CS-0509449
N-(3-bromobenzyl)propane-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 1134203-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509449-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0509449-5g | In Stock | ₹ 1,54,264.68 |
CS-0509449 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂S
Molecular Weight
292.19
Synonyms
None
SMILES
CC(S(=O)(NCC1=CC=CC(Br)=C1)=O)C
Tpsa
46.17
Logp
2.2769
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134203-88-5 | N-[(3-Bromophenyl)methyl]propane-2-sulfonamide | A2B Chem | ₹ 82,565.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: None
SMILES: CC(S(=O)(NCC1=CC=CC(Br)=C1)=O)C
Tpsa: 46.17
Logp: 2.2769
H Acceptors: 2
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
None
SMILES:
CC(S(=O)(NCC1=CC=CC(Br)=C1)=O)C
Tpsa:
46.17
Logp:
2.2769
H Acceptors:
2
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=CC(N)=C2)=CC=C1)[O-].[H]Cl
Tpsa: 69.16
Logp: 3.2658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=CC(N)=C2)=CC=C1)[O-].[H]Cl
Tpsa:
69.16
Logp:
3.2658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC1=CC=CC=C1CN.[H]O[H]
Tpsa: 77.75
Logp: 0.0262
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC1=CC=CC=C1CN.[H]O[H]
Tpsa:
77.75
Logp:
0.0262
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-methyl-carbamic acid 4-acetyl-phenyl ester
SMILES: O=C(OC1=CC=C(C(C)=O)C=C1)NC
Tpsa: 55.4
Logp: 1.6074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-methyl-carbamic acid 4-acetyl-phenyl ester
SMILES:
O=C(OC1=CC=C(C(C)=O)C=C1)NC
Tpsa:
55.4
Logp:
1.6074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2