CS-0553385
N-(phenylsulfonyl)-N-(pyridin-2-yl)glycine
Manufacturer: ChemScene
CAS Number: 337921-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553385-250mg | In Stock | ₹ 78,030.72 |
CS-0553385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa
87.57
Logp
1.3615
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337921-86-5 | 2-[N-(pyridin-2-yl)benzenesulfonamido]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa: 87.57
Logp: 1.3615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa:
87.57
Logp:
1.3615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁Cl₄N₃
Molecular Weight: 423.12
Synonyms: 5,6-dichloro-1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES: ClC=1N=CC=CC1C2=NC3=CC(Cl)=C(Cl)C=C3N2CC=4C=CC=CC4Cl
Tpsa: 30.71
Logp: 6.7602
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₁Cl₄N₃
Molecular Weight:
423.12
Synonyms:
5,6-dichloro-1-[(2-chlorophenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES:
ClC=1N=CC=CC1C2=NC3=CC(Cl)=C(Cl)C=C3N2CC=4C=CC=CC4Cl
Tpsa:
30.71
Logp:
6.7602
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: N-[(1-methylindol-2-yl)methyl]cyclopropanamine
SMILES: CN1C2=CC=CC=C2C=C1CNC3CC3
Tpsa: 16.96
Logp: 2.4303
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
N-[(1-methylindol-2-yl)methyl]cyclopropanamine
SMILES:
CN1C2=CC=CC=C2C=C1CNC3CC3
Tpsa:
16.96
Logp:
2.4303
H Acceptors:
2
H Donors:
1
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 3-(5-Nitro-1H-benzimidazol-2-yl)propanoic acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCC(=O)O
Tpsa: 109.12
Logp: 1.4883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
3-(5-Nitro-1H-benzimidazol-2-yl)propanoic acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCC(=O)O
Tpsa:
109.12
Logp:
1.4883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4