CS-M0091
(3S,4S)-benzyl 3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate (S)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 876068-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0091-100mg | In Stock | ₹ 80,100.00 |
CS-M0091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₆
Molecular Weight
402.44
Synonyms
None
SMILES
OC([C@H](C1=CC=CC=C1)O)=O.O=C(N2C[C@@H]([C@@H](C2)N)CO)OCC3=CC=CC=C3
Tpsa
133.32
Logp
1.3792
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S,4S)-benzyl 3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate (S)-2-hydroxy-2-phenylacetate | Aaron Chemicals LLC | ₹ 74,048.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₆
Molecular Weight: 402.44
Synonyms: None
SMILES: OC([C@H](C1=CC=CC=C1)O)=O.O=C(N2C[C@@H]([C@@H](C2)N)CO)OCC3=CC=CC=C3
Tpsa: 133.32
Logp: 1.3792
H Acceptors: 6
H Donors: 4
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:
C₂₁H₂₆N₂O₆
Molecular Weight:
402.44
Synonyms:
None
SMILES:
OC([C@H](C1=CC=CC=C1)O)=O.O=C(N2C[C@@H]([C@@H](C2)N)CO)OCC3=CC=CC=C3
Tpsa:
133.32
Logp:
1.3792
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12923393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BF₂N₂O₅S
Molecular Weight: 426.24
Synonyms: 3-(2,4-Difluorophenylsulfonylamino)-2-methoxypyridine-5-boronic acid pinacol ester
SMILES: O=S(C(C(F)=C1)=CC=C1F)(NC2=C(OC)N=CC(B(OC(C)3C)OC3(C)C)=C2)=O
Tpsa: 86.75
Logp: 2.4684
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD12923393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BF₂N₂O₅S
Molecular Weight:
426.24
Synonyms:
3-(2,4-Difluorophenylsulfonylamino)-2-methoxypyridine-5-boronic acid pinacol ester
SMILES:
O=S(C(C(F)=C1)=CC=C1F)(NC2=C(OC)N=CC(B(OC(C)3C)OC3(C)C)=C2)=O
Tpsa:
86.75
Logp:
2.4684
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD03093340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: 2,2-Dimethyl-3-chloro-3-butenoic Acid
SMILES: O=C(O)C(C)(C)C(Cl)=C
Tpsa: 37.3
Logp: 1.8497
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03093340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
2,2-Dimethyl-3-chloro-3-butenoic Acid
SMILES:
O=C(O)C(C)(C)C(Cl)=C
Tpsa:
37.3
Logp:
1.8497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: 5-(1,1-Dimethyl-2-propyn-1-yl)-1,3,4-thiadiazol-2-amine
SMILES: C#CC(C)(C)C1=NN=C(N)S1
Tpsa: 51.8
Logp: 1.0311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
5-(1,1-Dimethyl-2-propyn-1-yl)-1,3,4-thiadiazol-2-amine
SMILES:
C#CC(C)(C)C1=NN=C(N)S1
Tpsa:
51.8
Logp:
1.0311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1