CS-0449632
Methyl 2-methylpentanoate
Manufacturer: ChemScene
CAS Number: 2177-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449632-5g | In Stock | ₹ 23,015.64 |
| 25g | CS-0449632-25g | In Stock | ₹ 96,511.68 |
CS-0449632 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
Valeric acid, 2-methyl-, methyl ester
SMILES
CCCC(C)C(=O)OC
Tpsa
26.3
Logp
1.5956
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-METHYLPENTANOATE / 1g / 783631752 / D92993 / 95.000 / 2177-77-7 / MFCD00036653 / 130.187 / C7H14O2 | eMolecules | ₹ 13,728.10 | |
 | 2177-77-7 | Methyl 2-methylpentanoate | A2B Chem | ₹ 2,310.12 - ₹ 22,587.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Valeric acid, 2-methyl-, methyl ester
SMILES: CCCC(C)C(=O)OC
Tpsa: 26.3
Logp: 1.5956
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Valeric acid, 2-methyl-, methyl ester
SMILES:
CCCC(C)C(=O)OC
Tpsa:
26.3
Logp:
1.5956
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: C₇H₂BrFIN
Molecular Weight: 325.90
Synonyms: None
SMILES: C1=C(C(=C(C#N)C(=C1)I)F)Br
Tpsa: 23.79
Logp: 3.06448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrFIN
Molecular Weight:
325.90
Synonyms:
None
SMILES:
C1=C(C(=C(C#N)C(=C1)I)F)Br
Tpsa:
23.79
Logp:
3.06448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆
Molecular Weight: 126.15
Synonyms: Benzene, 1,2-diethynyl- (9CI)
SMILES: C#CC1=CC=CC=C1C#C
Tpsa: 0
Logp: 1.6492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆
Molecular Weight:
126.15
Synonyms:
Benzene, 1,2-diethynyl- (9CI)
SMILES:
C#CC1=CC=CC=C1C#C
Tpsa:
0
Logp:
1.6492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: ethyl-4-amino-2-fluorobenzoate
SMILES: CCOC(=O)C1=C(C=C(C=C1)O)F
Tpsa: 46.53
Logp: 1.708
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
ethyl-4-amino-2-fluorobenzoate
SMILES:
CCOC(=O)C1=C(C=C(C=C1)O)F
Tpsa:
46.53
Logp:
1.708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2