CS-0076891
4-(Aminomethyl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 2393-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076891-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0076891-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0076891-1g | In Stock | ₹ 34,443.00 |
CS-0076891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
MFCD00856371
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
4-benzylaminesulfonic acid
SMILES
O=S(C1=CC=C(CN)C=C1)(O)=O
Tpsa
80.39
Logp
0.392
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(AMINOMETHYL)BENZENESULFONIC ACID / 0.1g / 719813172 / AC7999 / 95.000 / 2393-24-0 / MFCD00856371 / 187.210 / C7H9NO3S | eMolecules | ₹ 17,686.08 | |
 | 2393-24-0 | Benzenesulfonic acid,4-(aminomethyl)- | A2B Chem | ₹ 11,659.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00856371
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 4-benzylaminesulfonic acid
SMILES: O=S(C1=CC=C(CN)C=C1)(O)=O
Tpsa: 80.39
Logp: 0.392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00856371
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
4-benzylaminesulfonic acid
SMILES:
O=S(C1=CC=C(CN)C=C1)(O)=O
Tpsa:
80.39
Logp:
0.392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile
SMILES: N#CC1=C(N)SC2=C1CCCCC2
Tpsa: 49.81
Logp: 2.47088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile
SMILES:
N#CC1=C(N)SC2=C1CCCCC2
Tpsa:
49.81
Logp:
2.47088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00094479
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 4,6-Dimethyl-2-hydrazinopyrimidine
SMILES: NNC1=NC(C)=CC(C)=N1
Tpsa: 63.83
Logp: 0.37904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094479
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
4,6-Dimethyl-2-hydrazinopyrimidine
SMILES:
NNC1=NC(C)=CC(C)=N1
Tpsa:
63.83
Logp:
0.37904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00463473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES: N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa: 76.11
Logp: 1.6871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES:
N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa:
76.11
Logp:
1.6871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2