CS-0216761
(3-Aminophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 344750-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216761-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0216761-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0216761-5g | In Stock | ₹ 67,164.60 |
CS-0216761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
3-Amino-benzenemethanesulfonamide
SMILES
C1=CC(=CC(=C1)N)CS(=O)(=O)N
Tpsa
86.18
Logp
0.0573
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344750-15-8 | (3-Aminophenyl)methanesulfonamide | A2B Chem | ₹ 8,299.32 - ₹ 73,410.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 3-Amino-benzenemethanesulfonamide
SMILES: C1=CC(=CC(=C1)N)CS(=O)(=O)N
Tpsa: 86.18
Logp: 0.0573
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
3-Amino-benzenemethanesulfonamide
SMILES:
C1=CC(=CC(=C1)N)CS(=O)(=O)N
Tpsa:
86.18
Logp:
0.0573
H Acceptors:
3
H Donors:
2
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: C₅H₇BrClNS
Molecular Weight: 228.54
Synonyms: None
SMILES: NCC1=CSC(Br)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.3911
H Acceptors: 2
H Donors: 1
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:
C₅H₇BrClNS
Molecular Weight:
228.54
Synonyms:
None
SMILES:
NCC1=CSC(Br)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.3911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-p-Tolylthiazol-2-ol
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)O
Tpsa: 33.12
Logp: 2.82412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-p-Tolylthiazol-2-ol
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)O
Tpsa:
33.12
Logp:
2.82412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa:
55.12
Logp:
2.24644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3