CS-0210302
4-bromo-N-(2-chloroethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 385378-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210302-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0210302-5g | In Stock | ₹ 15,743.04 |
CS-0210302 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00666093
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO₂S
Molecular Weight
298.58
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NCCCl)Br
Tpsa
46.17
Logp
1.9662
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-bromo-N-(2-chloroethyl)benzenesulfonamide | 385378-70-1 | MFCD00666093 | 1g | eMolecules | ₹ 7,556.66 |
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: MFCD00666093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO₂S
Molecular Weight: 298.58
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCCl)Br
Tpsa: 46.17
Logp: 1.9662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00666093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂S
Molecular Weight:
298.58
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCCl)Br
Tpsa:
46.17
Logp:
1.9662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00955547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂S₂
Molecular Weight: 134.22
Synonyms: None
SMILES: S=C(N)CC(N)=S
Tpsa: 52.04
Logp: -0.0513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂S₂
Molecular Weight:
134.22
Synonyms:
None
SMILES:
S=C(N)CC(N)=S
Tpsa:
52.04
Logp:
-0.0513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: 5-Chloro-2-fluoro-3-picoline
SMILES: CC1=CC(=CN=C1F)Cl
Tpsa: 12.89
Logp: 2.18252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
5-Chloro-2-fluoro-3-picoline
SMILES:
CC1=CC(=CN=C1F)Cl
Tpsa:
12.89
Logp:
2.18252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00814149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 3-(Pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 74.68
Logp: 1.1693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00814149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
3-(Pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
74.68
Logp:
1.1693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3