CS-W019449
3-(Aminomethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 628298-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019449-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-W019449-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-W019449-5g | In Stock | ₹ 76,896.00 |
| 10g | CS-W019449-10g | In Stock | ₹ 1,13,386.00 |
CS-W019449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD09727958
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
SulfaMoylbenzylaMine
SMILES
O=S(C1=CC=CC(CN)=C1)(N)=O
Tpsa
86.18
Logp
-0.2073
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09727958
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: SulfaMoylbenzylaMine
SMILES: O=S(C1=CC=CC(CN)=C1)(N)=O
Tpsa: 86.18
Logp: -0.2073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09727958
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
SulfaMoylbenzylaMine
SMILES:
O=S(C1=CC=CC(CN)=C1)(N)=O
Tpsa:
86.18
Logp:
-0.2073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12755820
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: SHXH-INT B
SMILES: C(=O)C1=C(C=CC=C1)CC(=O)OC
Tpsa: 43.37
Logp: 1.2146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12755820
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
SHXH-INT B
SMILES:
C(=O)C1=C(C=CC=C1)CC(=O)OC
Tpsa:
43.37
Logp:
1.2146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06203915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: Benzoic acid, 3-cyano-4-fluoro-, methyl ester
SMILES: C(#N)C1=C(C=CC(=C1)C(=O)OC)F
Tpsa: 50.09
Logp: 1.48398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
Benzoic acid, 3-cyano-4-fluoro-, methyl ester
SMILES:
C(#N)C1=C(C=CC(=C1)C(=O)OC)F
Tpsa:
50.09
Logp:
1.48398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: P-HYDOROXYPHENYLBUTANOIC ACID
SMILES: C1=C(C=CC(=C1)O)CCCC(=O)O
Tpsa: 57.53
Logp: 1.7995
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
P-HYDOROXYPHENYLBUTANOIC ACID
SMILES:
C1=C(C=CC(=C1)O)CCCC(=O)O
Tpsa:
57.53
Logp:
1.7995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4