CS-0257467
Methyl 4-bromopentanoate
Manufacturer: ChemScene
CAS Number: 75411-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257467-250mg | In Stock | ₹ 51,353.00 |
| 1g | CS-0257467-1g | In Stock | ₹ 1,02,439.00 |
| 5g | CS-0257467-5g | In Stock | ₹ 3,06,961.00 |
CS-0257467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,353.00
GST (18%): ₹ 9,243.54
Total Price: ₹ 60,596.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrO₂
Molecular Weight
195.05
Synonyms
Pentanoic acid, 4-bromo-, methyl ester
SMILES
CC(Br)CCC(OC)=O
Tpsa
26.3
Logp
1.723
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75411-76-6 | methyl4-bromopentanoate | A2B Chem | ₹ 53,400.00 - ₹ 3,09,008.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Pentanoic acid, 4-bromo-, methyl ester
SMILES: CC(Br)CCC(OC)=O
Tpsa: 26.3
Logp: 1.723
H Acceptors: 2
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:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Pentanoic acid, 4-bromo-, methyl ester
SMILES:
CC(Br)CCC(OC)=O
Tpsa:
26.3
Logp:
1.723
H Acceptors:
2
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: C₁₂H₁₄BrF₃
Molecular Weight: 295.14
Synonyms: None
SMILES: FC(C1=CC=C(CC(Br)CCC)C=C1)(F)F
Tpsa: 0
Logp: 4.8115
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrF₃
Molecular Weight:
295.14
Synonyms:
None
SMILES:
FC(C1=CC=C(CC(Br)CCC)C=C1)(F)F
Tpsa:
0
Logp:
4.8115
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: OCC1CCN(C(C2=NN(C)C=C2N)=O)CC1
Tpsa: 84.38
Logp: -0.1532
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
OCC1CCN(C(C2=NN(C)C=C2N)=O)CC1
Tpsa:
84.38
Logp:
-0.1532
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: None
SMILES: C#CCCC(O)CCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.3935
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C#CCCC(O)CCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.3935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5