CS-W016026
Isopentyl 3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 659-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W016026-1kg | In Stock | ₹ 4,895.00 |
CS-W016026 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD00048369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₂
Molecular Weight
172.27
Synonyms
n-Amyl-iso-valerianat; Amyl valerate
SMILES
CC(C)CC(OCCC(C)C)=O
Tpsa
26.3
Logp
2.6218
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 659-70-1 | Isopentyl 3-methylbutanoate | A2B Chem | ₹ 1,157.00 - ₹ 3,94,003.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00048369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.27
Synonyms: n-Amyl-iso-valerianat; Amyl valerate
SMILES: CC(C)CC(OCCC(C)C)=O
Tpsa: 26.3
Logp: 2.6218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00048369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.27
Synonyms:
n-Amyl-iso-valerianat; Amyl valerate
SMILES:
CC(C)CC(OCCC(C)C)=O
Tpsa:
26.3
Logp:
2.6218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00036495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: cis-3-Hexenyl lactate
SMILES: CC(O)C(OCC/C=C\CC)=O
Tpsa: 46.53
Logp: 1.2667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00036495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
cis-3-Hexenyl lactate
SMILES:
CC(O)C(OCC/C=C\CC)=O
Tpsa:
46.53
Logp:
1.2667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00626873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.21
Synonyms: Ethyl 4-methyl-5-thiazolyl formate
SMILES: CCOC(=O)C1=C(C)N=CS1
Tpsa: 39.19
Logp: 1.62822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00626873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.21
Synonyms:
Ethyl 4-methyl-5-thiazolyl formate
SMILES:
CCOC(=O)C1=C(C)N=CS1
Tpsa:
39.19
Logp:
1.62822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12827541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: tert-butyl 3-oxocyclobutane-1-carboxylate
SMILES: CC(C)(C)OC(=O)C1CC(=O)C1
Tpsa: 43.37
Logp: 1.3072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12827541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
tert-butyl 3-oxocyclobutane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)C1CC(=O)C1
Tpsa:
43.37
Logp:
1.3072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1