CS-W012882
N-Succinimidyl bromoacetate
Manufacturer: ChemScene
CAS Number: 42014-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012882-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W012882-5g | In Stock | ₹ 10,866.12 |
| 25g | CS-W012882-25g | In Stock | ₹ 41,325.48 |
| 100g | CS-W012882-100g | In Stock | ₹ 1,49,901.12 |
CS-W012882 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00058571
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₄
Molecular Weight
236.02
Synonyms
NHS-Bromoacetate
SMILES
O=C(CBr)ON1C(CCC1=O)=O
Tpsa
63.68
Logp
-0.0115
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bromoacetic Acid N-Hydroxysuccinimide Ester | 42014-51-7 | MFCD00058571 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 97,326.21 | |
 | eMolecules Bromoacetic acid N-hydroxysuccinimide ester | 42014-51-7 | MFCD00058571 | 1g | eMolecules | ₹ 6,297.22 | |
 | eMolecules Succinimidyl bromoacetate | 42014-51-7 | 1G | eMolecules | ₹ 12,670.58 | |
 | eMolecules Succinimidyl bromoacetate | 42014-51-7 | MFCD00058571 | 1g | eMolecules | ₹ 12,670.58 | |
 | Bromoacetic acid N-hydroxysuccinimide ester | Sigma Aldrich | ₹ 9,482.70 - ₹ 49,481.08 |
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
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Purity: 98%
MDL No: MFCD00058571
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₄
Molecular Weight: 236.02
Synonyms: NHS-Bromoacetate
SMILES: O=C(CBr)ON1C(CCC1=O)=O
Tpsa: 63.68
Logp: -0.0115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00058571
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₄
Molecular Weight:
236.02
Synonyms:
NHS-Bromoacetate
SMILES:
O=C(CBr)ON1C(CCC1=O)=O
Tpsa:
63.68
Logp:
-0.0115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀ClN
Molecular Weight: 235.84
Synonyms: None
SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa: 0
Logp: 0.8373
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00059967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀ClN
Molecular Weight:
235.84
Synonyms:
None
SMILES:
CCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa:
0
Logp:
0.8373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00012375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: None
SMILES: ClC1=C(S(N)(=O)=O)C=C(C(O)=O)C=C1
Tpsa: 97.46
Logp: 0.6856
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
None
SMILES:
ClC1=C(S(N)(=O)=O)C=C(C(O)=O)C=C1
Tpsa:
97.46
Logp:
0.6856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 5-Nitro-o-toluenesulfonyl Chloride; 2-Methyl-5-nitrobenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1C)(Cl)=O
Tpsa: 77.28
Logp: 1.83072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
5-Nitro-o-toluenesulfonyl Chloride; 2-Methyl-5-nitrobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1C)(Cl)=O
Tpsa:
77.28
Logp:
1.83072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2