CS-0209430
3-Amino-N-butyl-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 72225-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0209430-25g | In Stock | ₹ 7,298.00 |
| 100g | CS-0209430-100g | In Stock | ₹ 21,538.00 |
| 500g | CS-0209430-500g | In Stock | ₹ 85,618.00 |
CS-0209430 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD09901911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂S
Molecular Weight
242.34
Synonyms
None
SMILES
O=S(C1=CC=C(C)C(N)=C1)(NCCCC)=O
Tpsa
72.19
Logp
1.65562
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: MFCD09901911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NCCCC)=O
Tpsa: 72.19
Logp: 1.65562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09901911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NCCCC)=O
Tpsa:
72.19
Logp:
1.65562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20441874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 4-Acetyl-4'-chloro-2'-methoxybiphenyl)
SMILES: CC(C1=CC=C(C2=CC=C(Cl)C=C2OC)C=C1)=O
Tpsa: 26.3
Logp: 4.2182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20441874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
4-Acetyl-4'-chloro-2'-methoxybiphenyl)
SMILES:
CC(C1=CC=C(C2=CC=C(Cl)C=C2OC)C=C1)=O
Tpsa:
26.3
Logp:
4.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12547761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: 2,3-Difluoro-5-methylbromobenzene
SMILES: CC1=CC(=C(C(=C1)F)F)Br
Tpsa: 0
Logp: 3.03572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12547761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
2,3-Difluoro-5-methylbromobenzene
SMILES:
CC1=CC(=C(C(=C1)F)F)Br
Tpsa:
0
Logp:
3.03572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD14699561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: 3-fluoro-4-(3-fluorophenyl)phenol
SMILES: OC1=CC=C(C2=CC=CC(F)=C2)C(F)=C1
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD14699561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
3-fluoro-4-(3-fluorophenyl)phenol
SMILES:
OC1=CC=C(C2=CC=CC(F)=C2)C(F)=C1
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1