CS-B0767
3-Amino-6-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6973-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0767-10g | In Stock | ₹ 890.00 |
| 25g | CS-B0767-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-B0767-100g | In Stock | ₹ 5,607.00 |
CS-B0767 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06681071
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES
O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa
86.18
Logp
0.22462
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-amino-2-methylbenzenesulfonamide | 25g | 6973-09-7 | MFCD06681071 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,661.10 | |
 | eMolecules Ambeed / 5-Amino-2-methylbenzenesulfonamide / 1g / 534082742 / A135739 / / 6973-09-7 / MFCD06681071 / 186.230 / C7H10N2O2S | eMolecules | ₹ 2,057.68 | |
 | 3-Amino-6-methylbenzenesulfonamide | Aaron Chemicals LLC | ₹ 267.00 - ₹ 12,371.00 | |
 | 6973-09-7 | 5-Amino-2-methylbenzenesulfonamide | A2B Chem | ₹ 445.00 - ₹ 24,030.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06681071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa: 86.18
Logp: 0.22462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06681071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa:
86.18
Logp:
0.22462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17014818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine; N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine
SMILES: CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C
Tpsa: 55.63
Logp: 3.06872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17014818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine; N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine
SMILES:
CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C
Tpsa:
55.63
Logp:
3.06872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₅
Molecular Weight: 287.75
Synonyms: N-(2-Chloropyrimidin-4-YL)-N,2,3-trimethyl-2H-indazol-6-amine
SMILES: CC1=C2C=CC(N(C3=NC(Cl)=NC=C3)C)=CC2=NN1C
Tpsa: 46.84
Logp: 3.09302
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12923006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₅
Molecular Weight:
287.75
Synonyms:
N-(2-Chloropyrimidin-4-YL)-N,2,3-trimethyl-2H-indazol-6-amine
SMILES:
CC1=C2C=CC(N(C3=NC(Cl)=NC=C3)C)=CC2=NN1C
Tpsa:
46.84
Logp:
3.09302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: 5'-Chloro-2'-hydroxy[1,1'-biphenyl]-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC(Cl)=CC=C2O)=CC=C1)O
Tpsa: 57.53
Logp: 3.4108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
5'-Chloro-2'-hydroxy[1,1'-biphenyl]-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC(Cl)=CC=C2O)=CC=C1)O
Tpsa:
57.53
Logp:
3.4108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2