CS-0453500
(Phenylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 5398-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453500-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0453500-5g | In Stock | ₹ 21,093.00 |
| 25g | CS-0453500-25g | In Stock | ₹ 70,666.00 |
CS-0453500 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD00233404
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S
Molecular Weight
215.23
Synonyms
2-(Phenylsulfonamido)acetic Acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa
83.47
Logp
0.0495
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Benzenesulfonamidoacetic acid | 5398-96-9 | MFCD00233404 | 1g | eMolecules | ₹ 6,550.40 | |
 | 5398-96-9 | 2-(Phenylsulfonamido)acetic acid | A2B Chem | ₹ 2,403.00 - ₹ 4,450.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD00233404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2-(Phenylsulfonamido)acetic Acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 0.0495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00233404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2-(Phenylsulfonamido)acetic Acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
0.0495
H Acceptors:
3
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.47012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.47012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1-Amino-2-nitro-4-methoxy-O-methylbenzene
SMILES: COCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 87.62
Logp: 1.1597
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1-Amino-2-nitro-4-methoxy-O-methylbenzene
SMILES:
COCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
87.62
Logp:
1.1597
H Acceptors:
5
H Donors:
1
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)CO)O
Tpsa: 57.53
Logp: 0.697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)CO)O
Tpsa:
57.53
Logp:
0.697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2