CS-0295757
1-(3-Bromophenyl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1249603-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0295757-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0295757-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0295757-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0295757-10g | In Stock | ₹ 4,32,006.00 |
CS-0295757 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂S
Molecular Weight
278.17
Synonyms
None
SMILES
CCC(C1=CC=CC(Br)=C1)S(=O)(N)=O
Tpsa
60.16
Logp
2.1887
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: CCC(C1=CC=CC(Br)=C1)S(=O)(N)=O
Tpsa: 60.16
Logp: 2.1887
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
CCC(C1=CC=CC(Br)=C1)S(=O)(N)=O
Tpsa:
60.16
Logp:
2.1887
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Benzeneacetic acid, α-amino-3-chloro-α-ethyl-, ethyl ester
SMILES: CCC(C1=CC=CC(Cl)=C1)(N)C(OCC)=O
Tpsa: 52.32
Logp: 2.4671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Benzeneacetic acid, α-amino-3-chloro-α-ethyl-, ethyl ester
SMILES:
CCC(C1=CC=CC(Cl)=C1)(N)C(OCC)=O
Tpsa:
52.32
Logp:
2.4671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂S
Molecular Weight: 253.15
Synonyms: None
SMILES: CCC(C1=CC=CC(Cl)=C1)S(=O)(Cl)=O
Tpsa: 34.14
Logp: 3.3597
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O₂S
Molecular Weight:
253.15
Synonyms:
None
SMILES:
CCC(C1=CC=CC(Cl)=C1)S(=O)(Cl)=O
Tpsa:
34.14
Logp:
3.3597
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: CCC(C1=CC=CC(Cl)=C1)S(=O)(N)=O
Tpsa: 60.16
Logp: 2.0796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
CCC(C1=CC=CC(Cl)=C1)S(=O)(N)=O
Tpsa:
60.16
Logp:
2.0796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3