CS-0459137
N-(5-(2-bromoacetamido)pentyl)acrylamide
Manufacturer: ChemScene
CAS Number: 859161-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0459137-25mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0459137-100mg | In Stock | ₹ 30,972.72 |
| 250mg | CS-0459137-250mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0459137-1g | In Stock | ₹ 1,06,950.00 |
CS-0459137 - 25mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BrN₂O₂
Molecular Weight
277.16
Synonyms
N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES
C=CC(NCCCCCNC(CBr)=O)=O
Tpsa
58.2
Logp
0.97
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859161-71-0 | 2-Propenamide, N-[5-[(bromoacetyl)amino]pentyl]- | A2B Chem | ₹ 26,951.40 - ₹ 3,06,219.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrN₂O₂
Molecular Weight: 277.16
Synonyms: N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES: C=CC(NCCCCCNC(CBr)=O)=O
Tpsa: 58.2
Logp: 0.97
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂O₂
Molecular Weight:
277.16
Synonyms:
N-[5-(2-Bromoacetamido)pentyl]prop-2-enamide
SMILES:
C=CC(NCCCCCNC(CBr)=O)=O
Tpsa:
58.2
Logp:
0.97
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₃
Molecular Weight: 223.53
Synonyms: 2,5-Dichloro(3-chloropropyl)benzene
SMILES: ClCCCC1=CC(Cl)=CC=C1Cl
Tpsa: 0
Logp: 4.1648
H Acceptors: 0
H Donors: 0
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:
C₉H₉Cl₃
Molecular Weight:
223.53
Synonyms:
2,5-Dichloro(3-chloropropyl)benzene
SMILES:
ClCCCC1=CC(Cl)=CC=C1Cl
Tpsa:
0
Logp:
4.1648
H Acceptors:
0
H Donors:
0
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: C₉H₉Cl₃
Molecular Weight: 223.53
Synonyms: 2,3-Dichloro(3-chloropropyl)benzene
SMILES: ClCCCC1=C(Cl)C(Cl)=CC=C1
Tpsa: 0
Logp: 4.1648
H Acceptors: 0
H Donors: 0
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:
C₉H₉Cl₃
Molecular Weight:
223.53
Synonyms:
2,3-Dichloro(3-chloropropyl)benzene
SMILES:
ClCCCC1=C(Cl)C(Cl)=CC=C1
Tpsa:
0
Logp:
4.1648
H Acceptors:
0
H Donors:
0
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: O=[N+](C1=CN=C(NCCCC)N=C1)[O-]
Tpsa: 80.95
Logp: 1.5968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(NCCCC)N=C1)[O-]
Tpsa:
80.95
Logp:
1.5968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5