CS-0465894
Methyl 2-bromo-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 61837-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465894-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0465894-250mg | In Stock | ₹ 14,774.00 |
CS-0465894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD00043896
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO₂
Molecular Weight
209.08
Synonyms
Pentanoic acid, 2-bromo-4-methyl-, methyl ester
SMILES
CC(C)CC(C(=O)OC)Br
Tpsa
26.3
Logp
1.969
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61837-46-5 | Methyl 2-bromo-4-methylpentanoate | A2B Chem | ₹ 25,187.00 - ₹ 52,866.00 |
Related Products
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: 97%
MDL No: MFCD00043896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Pentanoic acid, 2-bromo-4-methyl-, methyl ester
SMILES: CC(C)CC(C(=O)OC)Br
Tpsa: 26.3
Logp: 1.969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00043896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Pentanoic acid, 2-bromo-4-methyl-, methyl ester
SMILES:
CC(C)CC(C(=O)OC)Br
Tpsa:
26.3
Logp:
1.969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03841231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: Cyclopropyl 4-trifluoromethylphenyl ketone
SMILES: C1CC1C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 3.2981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
Cyclopropyl 4-trifluoromethylphenyl ketone
SMILES:
C1CC1C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
3.2981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(CC(=O)O)O2
Tpsa: 46.53
Logp: 1.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(CC(=O)O)O2
Tpsa:
46.53
Logp:
1.4648
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: 10-Phenyl-1-decanol
SMILES: C(CCCCCO)CCCCC1=CC=CC=C1
Tpsa: 20.23
Logp: 4.3422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
10-Phenyl-1-decanol
SMILES:
C(CCCCCO)CCCCC1=CC=CC=C1
Tpsa:
20.23
Logp:
4.3422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
10