CS-0114534
N-Succinimidyl 3-(Bromoacetamido)propionate
Manufacturer: ChemScene
CAS Number: 57159-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114534-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0114534-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0114534-1g | In Stock | ₹ 69,645.84 |
| 5g | CS-0114534-5g | In Stock | ₹ 2,08,680.84 |
CS-0114534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
97%
MDL No
MFCD01863457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₅
Molecular Weight
307.10
Synonyms
3-(2-Bromoacetamido)propanoic acid NHS ester
SMILES
O=C(ON1C(CCC1=O)=O)CCNC(CBr)=O
Tpsa
92.78
Logp
-0.5052
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Succinimidyl 3-(bromoacetamido)propionate | 57159-62-3 | 1G | eMolecules | ₹ 1,35,864.15 | |
 | Chem-Impex International, Inc. Succinimidyl 3-(bromoacetamido)propionate | 57159-62-3 | MFCD01863457 | 100MG | Chem-Impex International, Inc. | ₹ 15,753.31 | |
 | SBAP (succinimidyl 3-(bromoacetamido)propionate) | Sigma Aldrich | ₹ 16,811.23 | |
 | 57159-62-3 | N-Succinimidyl 3-(bromoacetamido)propionate | A2B Chem | ₹ 7,614.84 - ₹ 1,68,382.08 |
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: 97%
MDL No: MFCD01863457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₅
Molecular Weight: 307.10
Synonyms: 3-(2-Bromoacetamido)propanoic acid NHS ester
SMILES: O=C(ON1C(CCC1=O)=O)CCNC(CBr)=O
Tpsa: 92.78
Logp: -0.5052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01863457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₅
Molecular Weight:
307.10
Synonyms:
3-(2-Bromoacetamido)propanoic acid NHS ester
SMILES:
O=C(ON1C(CCC1=O)=O)CCNC(CBr)=O
Tpsa:
92.78
Logp:
-0.5052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD29052160
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: None
SMILES: NOCCOCCOCCOCCOCC#C
Tpsa: 72.17
Logp: -0.4237
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD29052160
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
None
SMILES:
NOCCOCCOCCOCCOCC#C
Tpsa:
72.17
Logp:
-0.4237
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD28950770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: t-Boc-aminooxy-PEG3-Propargyl
SMILES: C#CCOCCOCCOCCONC(OC(C)(C)C)=O
Tpsa: 75.25
Logp: 1.1257
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD28950770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
t-Boc-aminooxy-PEG3-Propargyl
SMILES:
C#CCOCCOCCOCCONC(OC(C)(C)C)=O
Tpsa:
75.25
Logp:
1.1257
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H24BrNO6
Molecular Weight: 370.24
Synonyms: None
SMILES: OC(CCOCCOCCOCCNC(C(C)(C)Br)=O)=O
Tpsa: 94.09
Logp: 0.8006
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H24BrNO6
Molecular Weight:
370.24
Synonyms:
None
SMILES:
OC(CCOCCOCCOCCNC(C(C)(C)Br)=O)=O
Tpsa:
94.09
Logp:
0.8006
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
13