CS-0557093
N-(2-bromoethyl)-4-chlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 151389-59-2
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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
C₈H₉BrClNO₂S
Molecular Weight
298.58
Synonyms
N1-(2-BROMOETHYL)-4-CHLOROBENZENE-1-SULFONAMIDE, TECH
SMILES
C1=CC(=CC=C1S(=O)(=O)NCCBr)Cl
Tpsa
46.17
Logp
2.0132
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151389-59-2 | N1-(2-BROMOETHYL)-4-CHLOROBENZENE-1-SULFONAMIDE, TECH | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₉BrClNO₂S
Molecular Weight: 298.58
Synonyms: N1-(2-BROMOETHYL)-4-CHLOROBENZENE-1-SULFONAMIDE, TECH
SMILES: C1=CC(=CC=C1S(=O)(=O)NCCBr)Cl
Tpsa: 46.17
Logp: 2.0132
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:
C₈H₉BrClNO₂S
Molecular Weight:
298.58
Synonyms:
N1-(2-BROMOETHYL)-4-CHLOROBENZENE-1-SULFONAMIDE, TECH
SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCBr)Cl
Tpsa:
46.17
Logp:
2.0132
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: C1CC1CNC(=O)C2=CN=C(C=C2)Br
Tpsa: 41.99
Logp: 1.9839
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
C1CC1CNC(=O)C2=CN=C(C=C2)Br
Tpsa:
41.99
Logp:
1.9839
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 2-(1H-pyrrol-2-ylmethylene)malononitrile
SMILES: C1=CNC(=C1)C=C(C#N)C#N
Tpsa: 63.37
Logp: 1.44526
H Acceptors: 2
H Donors: 1
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:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
2-(1H-pyrrol-2-ylmethylene)malononitrile
SMILES:
C1=CNC(=C1)C=C(C#N)C#N
Tpsa:
63.37
Logp:
1.44526
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: 2-cyano-N-[3-(diethylamino)propyl]acetamide
SMILES: O=C(NCCCN(CC)CC)CC#N
Tpsa: 56.13
Logp: 0.74818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
2-cyano-N-[3-(diethylamino)propyl]acetamide
SMILES:
O=C(NCCCN(CC)CC)CC#N
Tpsa:
56.13
Logp:
0.74818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7