CS-0448817
Allyl 4-bromobutanoate
Manufacturer: ChemScene
CAS Number: 178215-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448817-5g | In Stock | ₹ 2,49,556.00 |
CS-0448817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,556.00
GST (18%): ₹ 44,920.08
Total Price: ₹ 2,94,476.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrO₂
Molecular Weight
207.07
Synonyms
Allyl 4-bromobutyrate
SMILES
C=CCOC(=O)CCCBr
Tpsa
26.3
Logp
1.8907
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178215-45-7 | Butanoic acid, 4-bromo-, 2-propen-1-yl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Allyl 4-bromobutyrate
SMILES: C=CCOC(=O)CCCBr
Tpsa: 26.3
Logp: 1.8907
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Allyl 4-bromobutyrate
SMILES:
C=CCOC(=O)CCCBr
Tpsa:
26.3
Logp:
1.8907
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1CC2=NC=NC=C2C1C(=O)O
Tpsa: 63.08
Logp: 0.591
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1CC2=NC=NC=C2C1C(=O)O
Tpsa:
63.08
Logp:
0.591
H Acceptors:
3
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 2-Methyl-3-(1H-pyrazol-5-yl)-6-(trifluoromethyl)pyridine
SMILES: CC1=NC(=CC=C1C2=NNC=C2)C(F)(F)F
Tpsa: 41.57
Logp: 2.79892
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
2-Methyl-3-(1H-pyrazol-5-yl)-6-(trifluoromethyl)pyridine
SMILES:
CC1=NC(=CC=C1C2=NNC=C2)C(F)(F)F
Tpsa:
41.57
Logp:
2.79892
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-(1H-Indazol-6-yl)ethanol
SMILES: CC(C1=CC2=NNC=C2C=C1)O
Tpsa: 48.91
Logp: 1.6162
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-(1H-Indazol-6-yl)ethanol
SMILES:
CC(C1=CC2=NNC=C2C=C1)O
Tpsa:
48.91
Logp:
1.6162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1