CS-0516664
2-Methylbutyl 3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 2445-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0516664-100g | In Stock | ₹ 10,010.52 |
CS-0516664 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₂
Molecular Weight
172.26
Synonyms
Isovaleric Acid 2-Methylbutyl Ester
SMILES
CC(C)CC(OCC(C)CC)=O
Tpsa
26.3
Logp
2.6218
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyl isovalerate >=98%, FCC, FG | 2445-77-4 | MFCD00209537 | 9KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 95,206.03 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyl isovalerate >=98%, FCC, FG | 2445-77-4 | MFCD00209537 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,826.89 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyl isovalerate natural, >=98%, FCC, FG | 2445-77-4 | MFCD00209537 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,861.91 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyl isovalerate >=98%, FCC, FG | 2445-77-4 | MFCD00209537 | 4KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,108.14 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyl isovalerate natural, >=98%, FCC, FG | 2445-77-4 | MFCD00209537 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,443.30 | |
 | 2445-77-4 | 2-Methylbutyl Isovalerate | A2B Chem | ₹ 1,540.08 - ₹ 23,186.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Isovaleric Acid 2-Methylbutyl Ester
SMILES: CC(C)CC(OCC(C)CC)=O
Tpsa: 26.3
Logp: 2.6218
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:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Isovaleric Acid 2-Methylbutyl Ester
SMILES:
CC(C)CC(OCC(C)CC)=O
Tpsa:
26.3
Logp:
2.6218
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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 1,2,3,4-tetrahydro-5-phenylIsoquinoline
SMILES: C12=C(CNCC2)C=CC=C1C3=CC=CC=C3
Tpsa: 12.03
Logp: 2.9993
H Acceptors: 1
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
1,2,3,4-tetrahydro-5-phenylIsoquinoline
SMILES:
C12=C(CNCC2)C=CC=C1C3=CC=CC=C3
Tpsa:
12.03
Logp:
2.9993
H Acceptors:
1
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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: None
SMILES: C12=C(CNCC2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 12.03
Logp: 2.9993
H Acceptors: 1
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
None
SMILES:
C12=C(CNCC2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
12.03
Logp:
2.9993
H Acceptors:
1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-(2-methylpropyl)-3-nitro-benzamide
SMILES: O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 1.9806
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-(2-methylpropyl)-3-nitro-benzamide
SMILES:
O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
1.9806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4