CS-M2196
(2R,3R,4S)-4-(benzo[d][1,3]dioxol-5-yl)-1-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 173864-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2196-25mg | In Stock | ₹ 1,54,606.92 |
CS-M2196 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,54,606.92
GST (18%): ₹ 27,829.246
Total Price: ₹ 1,82,436.166
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₇
Molecular Weight
441.47
Synonyms
(2S,3R,4S)-4-(1,3-Benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES
COC1=CC=C([C@H]2[C@H](C(O)=O)[C@@H](C3=CC=C(OCO4)C4=C3)CN2C(OC(C)(C)C)=O)C=C1
Tpsa
94.53
Logp
4.2003
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173864-48-7 | 1,3-Pyrrolidinedicarboxylic acid, 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-, 1-(1,1-dimethylethyl) ester, (2α,3β,4α)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₇
Molecular Weight: 441.47
Synonyms: (2S,3R,4S)-4-(1,3-Benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES: COC1=CC=C([C@H]2[C@H](C(O)=O)[C@@H](C3=CC=C(OCO4)C4=C3)CN2C(OC(C)(C)C)=O)C=C1
Tpsa: 94.53
Logp: 4.2003
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₇
Molecular Weight:
441.47
Synonyms:
(2S,3R,4S)-4-(1,3-Benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES:
COC1=CC=C([C@H]2[C@H](C(O)=O)[C@@H](C3=CC=C(OCO4)C4=C3)CN2C(OC(C)(C)C)=O)C=C1
Tpsa:
94.53
Logp:
4.2003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₇
Molecular Weight: 562.65
Synonyms: None
SMILES: COC1=CC=C([C@H]2[C@H](C(O)=O)[C@@H](C3=CC4=C(OCO4)C=C3)CN2C(OC(C)(C)C)=O)C=C1.N[C@H](C)C5=CC=CC=C5
Tpsa: 120.55
Logp: 5.9066
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₇
Molecular Weight:
562.65
Synonyms:
None
SMILES:
COC1=CC=C([C@H]2[C@H](C(O)=O)[C@@H](C3=CC4=C(OCO4)C=C3)CN2C(OC(C)(C)C)=O)C=C1.N[C@H](C)C5=CC=CC=C5
Tpsa:
120.55
Logp:
5.9066
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₇
Molecular Weight: 562.65
Synonyms: None
SMILES: COC1=CC=C([C@@H]2[C@@H](C(O)=O)[C@H](C3=CC4=C(OCO4)C=C3)CN2C(OC(C)(C)C)=O)C=C1.N[C@H](C)C5=CC=CC=C5
Tpsa: 120.55
Logp: 5.9066
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₇
Molecular Weight:
562.65
Synonyms:
None
SMILES:
COC1=CC=C([C@@H]2[C@@H](C(O)=O)[C@H](C3=CC4=C(OCO4)C=C3)CN2C(OC(C)(C)C)=O)C=C1.N[C@H](C)C5=CC=CC=C5
Tpsa:
120.55
Logp:
5.9066
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₀O₄Si₂
Molecular Weight: 647.13
Synonyms: 2-Butanol, 4-[1-[4-[[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-2-methyl-, [1S-[1α(R*),3aβ,4E(1Z,3R*,5S*),7aα]]- (9C
SMILES: C[C@H](OCCC(C)(O)C)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa: 47.92
Logp: 10.7525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₀O₄Si₂
Molecular Weight:
647.13
Synonyms:
2-Butanol, 4-[1-[4-[[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-2-methyl-, [1S-[1α(R*),3aβ,4E(1Z,3R*,5S*),7aα]]- (9C
SMILES:
C[C@H](OCCC(C)(O)C)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa:
47.92
Logp:
10.7525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10