CS-0074195
4-Amino-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1709-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074195-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0074195-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-0074195-25g | In Stock | ₹ 23,357.88 |
CS-0074195 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
OTAVA-BB BB7216850059
SMILES
O=S(C1=CC=C(N)C=C1)(N(C)C)=O
Tpsa
63.4
Logp
0.5191
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-amino-N,N-dimethyl-benzenesulfonamide | Sigma Aldrich | ₹ 7,361.00 | |
 | 4-Amino-N,N-dimethylbenzenesulfonamide | Aaron Chemicals LLC | ₹ 598.92 - ₹ 46,630.20 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: OTAVA-BB BB7216850059
SMILES: O=S(C1=CC=C(N)C=C1)(N(C)C)=O
Tpsa: 63.4
Logp: 0.5191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
OTAVA-BB BB7216850059
SMILES:
O=S(C1=CC=C(N)C=C1)(N(C)C)=O
Tpsa:
63.4
Logp:
0.5191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01931911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(2-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(C)OC1=CC=CC=C1F
Tpsa: 46.53
Logp: 1.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01931911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(2-FLUORO-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(C)OC1=CC=CC=C1F
Tpsa:
46.53
Logp:
1.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClS
Molecular Weight: 211.51
Synonyms: Thiophene,4-bromo-2-(chloromethyl)
SMILES: BrC1=CSC(CCl)=C1
Tpsa: 0
Logp: 3.2494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClS
Molecular Weight:
211.51
Synonyms:
Thiophene,4-bromo-2-(chloromethyl)
SMILES:
BrC1=CSC(CCl)=C1
Tpsa:
0
Logp:
3.2494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01235547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 8-Formyl-4H-1,3-benzodioxine-6-carboxylic acid
SMILES: O=C(O)C1=CC2=C(OCOC2)C(C=O)=C1
Tpsa: 72.83
Logp: 1.0638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01235547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
8-Formyl-4H-1,3-benzodioxine-6-carboxylic acid
SMILES:
O=C(O)C1=CC2=C(OCOC2)C(C=O)=C1
Tpsa:
72.83
Logp:
1.0638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2