CS-0049720
cis-3-[2-(tert-Butoxy)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427058-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049720-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0049720-250mg | In Stock | ₹ 30,887.16 |
| 500mg | CS-0049720-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0049720-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0049720-5g | In Stock | ₹ 2,29,300.80 |
CS-0049720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(3S,4R)-4-Methyl-3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-3-pyrrolidinecarboxylic acid
SMILES
O=C([C@@]1(CC(OC(C)(C)C)=O)CNC[C@H]1C)O
Tpsa
75.63
Logp
1.0285
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427058-29-4 | Cis-3-[2-(tert-butoxy)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 18,566.52 - ₹ 2,22,199.32 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (3S,4R)-4-Methyl-3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-3-pyrrolidinecarboxylic acid
SMILES: O=C([C@@]1(CC(OC(C)(C)C)=O)CNC[C@H]1C)O
Tpsa: 75.63
Logp: 1.0285
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(3S,4R)-4-Methyl-3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-3-pyrrolidinecarboxylic acid
SMILES:
O=C([C@@]1(CC(OC(C)(C)C)=O)CNC[C@H]1C)O
Tpsa:
75.63
Logp:
1.0285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-3,5-Dimethyl-morpholine hydrochloride
SMILES: Cl.C[C@H]1COC[C@@H](C)N1
Tpsa: 21.26
Logp: 0.805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-3,5-Dimethyl-morpholine hydrochloride
SMILES:
Cl.C[C@H]1COC[C@@H](C)N1
Tpsa:
21.26
Logp:
0.805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 3,4-Furandiamine,tetrahydro-,cis-(9CI)
SMILES: N[C@H]1COC[C@H]1N
Tpsa: 61.27
Logp: -1.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
3,4-Furandiamine,tetrahydro-,cis-(9CI)
SMILES:
N[C@H]1COC[C@H]1N
Tpsa:
61.27
Logp:
-1.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0