CS-0524989
6-Amino-2,3-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 616224-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524989-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0524989-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0524989-10g | In Stock | ₹ 2,31,439.80 |
CS-0524989 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
Benzenesulfonamide, 6-amino-2,3-dimethyl- (9CI)
SMILES
O=S(C1=C(N)C=CC(C)=C1C)(N)=O
Tpsa
86.18
Logp
0.53304
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 616224-79-4 | Benzenesulfonamide, 6-amino-2,3-dimethyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Benzenesulfonamide, 6-amino-2,3-dimethyl- (9CI)
SMILES: O=S(C1=C(N)C=CC(C)=C1C)(N)=O
Tpsa: 86.18
Logp: 0.53304
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Benzenesulfonamide, 6-amino-2,3-dimethyl- (9CI)
SMILES:
O=S(C1=C(N)C=CC(C)=C1C)(N)=O
Tpsa:
86.18
Logp:
0.53304
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅FO₆
Molecular Weight: 250.22
Synonyms: Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside
SMILES: F[C@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)[C@@H]1OC
Tpsa: 71.06
Logp: 0.1906
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₅FO₆
Molecular Weight:
250.22
Synonyms:
Methyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xylopyranoside
SMILES:
F[C@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)[C@@H]1OC
Tpsa:
71.06
Logp:
0.1906
H Acceptors:
6
H Donors:
0
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: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: Hexane,2-bromo-4-methyl
SMILES: CC(Br)CC(C)CC
Tpsa: 0
Logp: 3.206
H Acceptors: 0
H Donors: 0
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:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
Hexane,2-bromo-4-methyl
SMILES:
CC(Br)CC(C)CC
Tpsa:
0
Logp:
3.206
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: o-tolyl-pyruvic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)=O
Tpsa: 54.37
Logp: 1.19122
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
o-tolyl-pyruvic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)=O
Tpsa:
54.37
Logp:
1.19122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3