CS-0206187
4-Amino-N-butylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1829-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206187-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0206187-5g | In Stock | ₹ 16,287.00 |
| 25g | CS-0206187-25g | In Stock | ₹ 42,987.00 |
CS-0206187 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD02951453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
CCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa
72.19
Logp
1.3472
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: MFCD02951453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 1.3472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02951453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CCCCNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
1.3472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00033912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: N-(2-fluoro-4-nitrophenyl)acetamide
SMILES: CC(NC1=C(F)C=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00033912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
N-(2-fluoro-4-nitrophenyl)acetamide
SMILES:
CC(NC1=C(F)C=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
1.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00129007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 2-(4-Methyl-Piperidin-1-yl)-Ethylamine
SMILES: CC1CCN(CC1)CCN
Tpsa: 29.26
Logp: 0.677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
2-(4-Methyl-Piperidin-1-yl)-Ethylamine
SMILES:
CC1CCN(CC1)CCN
Tpsa:
29.26
Logp:
0.677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01080839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-phenyl-7-(t
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 3.1133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01080839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-phenyl-7-(t
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
3.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2