CS-0240128
2-Amino-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 137-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240128-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0240128-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0240128-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0240128-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0240128-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0240128-5g | In Stock | ₹ 1,51,567.00 |
CS-0240128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1N
Tpsa
123.48
Logp
-0.3856
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137-65-5 | 2-Amino-5-sulfamoylbenzoic acid | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC=C1N
Tpsa: 123.48
Logp: -0.3856
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1N
Tpsa:
123.48
Logp:
-0.3856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09701317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-methyl-1-(phenylmethyl)-4-piperidinol
SMILES: CC1CN(CCC1O)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09701317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-methyl-1-(phenylmethyl)-4-piperidinol
SMILES:
CC1CN(CCC1O)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 2-(2-bromobenzyl)piperidine
SMILES: BrC1=CC=CC=C1CC2NCCCC2
Tpsa: 12.03
Logp: 3.1337
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
2-(2-bromobenzyl)piperidine
SMILES:
BrC1=CC=CC=C1CC2NCCCC2
Tpsa:
12.03
Logp:
3.1337
H Acceptors:
1
H Donors:
1
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: C₅H₄N₂O₂S
Molecular Weight: 156.16
Synonyms: None
SMILES: O=C(C1=NC=CN=C1S)O
Tpsa: 63.08
Logp: 0.4635
H Acceptors: 4
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:
C₅H₄N₂O₂S
Molecular Weight:
156.16
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1S)O
Tpsa:
63.08
Logp:
0.4635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1