CS-0215843
(2s)-1-[2-(4-methylbenzenesulfonamido)acetyl]pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100723-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215843-50mg | In Stock | ₹ 66,736.80 |
| 100mg | CS-0215843-100mg | In Stock | ₹ 87,100.08 |
| 250mg | CS-0215843-250mg | In Stock | ₹ 1,24,318.68 |
| 500mg | CS-0215843-500mg | In Stock | ₹ 1,95,932.40 |
CS-0215843 - 50mg
In Stock
Quantity
1
Base Price: ₹ 66,736.80
GST (18%): ₹ 12,012.624
Total Price: ₹ 78,749.424
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅S
Molecular Weight
326.37
Synonyms
(S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa
103.78
Logp
0.34892
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100723-71-5 | (S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 4,876.92 - ₹ 9,411.60 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: (S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa: 103.78
Logp: 0.34892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
(S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa:
103.78
Logp:
0.34892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
SMILES: CC1=COC2=CC3=C(C=C12)C(=C(CCC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.17324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
SMILES:
CC1=COC2=CC3=C(C=C12)C(=C(CCC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.17324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 1.8633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
1.8633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES: C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa: 63.32
Logp: 1.3843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES:
C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa:
63.32
Logp:
1.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1