CS-0219521
1-(4-Chlorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008857-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219521-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219521-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219521-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219521-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219521-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219521-10g | In Stock | ₹ 1,39,107.00 |
CS-0219521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₅S
Molecular Weight
305.73
Synonyms
1-(4-CHLORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES
O=C(C1N(S(=O)(C2=CC=C(Cl)C=C2)=O)CC(O)C1)O
Tpsa
94.91
Logp
0.5485
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008857-92-8 | 1-(4-chlorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₅S
Molecular Weight: 305.73
Synonyms: 1-(4-CHLORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(S(=O)(C2=CC=C(Cl)C=C2)=O)CC(O)C1)O
Tpsa: 94.91
Logp: 0.5485
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₅S
Molecular Weight:
305.73
Synonyms:
1-(4-CHLORO-BENZENESULFONYL)-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(S(=O)(C2=CC=C(Cl)C=C2)=O)CC(O)C1)O
Tpsa:
94.91
Logp:
0.5485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃S
Molecular Weight: 285.34
Synonyms: 4-Benzyl-5-(2-fluoro-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC=C2F)N1CC3=CC=CC=C3
Tpsa: 30.71
Logp: 3.4212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃S
Molecular Weight:
285.34
Synonyms:
4-Benzyl-5-(2-fluoro-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC=C2F)N1CC3=CC=CC=C3
Tpsa:
30.71
Logp:
3.4212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1-Propyl-1H-benzoimidazol-2-ylamine
SMILES: CCCN1C2=CC=CC=C2NC1=N
Tpsa: 44.57
Logp: 1.85887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1-Propyl-1H-benzoimidazol-2-ylamine
SMILES:
CCCN1C2=CC=CC=C2NC1=N
Tpsa:
44.57
Logp:
1.85887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H14ClNO3
Molecular Weight: 243.69
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-(chloroacetyl)-2,5-dimethyl-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C)NC(=C1C(=O)CCl)C
Tpsa: 59.16
Logp: 2.22974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H14ClNO3
Molecular Weight:
243.69
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-(chloroacetyl)-2,5-dimethyl-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C)NC(=C1C(=O)CCl)C
Tpsa:
59.16
Logp:
2.22974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4