CS-0526539
Isobutyl valerate
Manufacturer: ChemScene
CAS Number: 10588-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0526539-25g | In Stock | ₹ 10,858.00 |
| 100g | CS-0526539-100g | In Stock | ₹ 26,789.00 |
CS-0526539 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₂
Molecular Weight
158.24
Synonyms
Valeric acid, isobutyl ester
SMILES
CCCCC(OCC(C)C)=O
Tpsa
26.3
Logp
2.3758
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10588-10-0 | Isobutyl Valerate | A2B Chem | ₹ 4,450.00 - ₹ 28,747.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Valeric acid, isobutyl ester
SMILES: CCCCC(OCC(C)C)=O
Tpsa: 26.3
Logp: 2.3758
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Valeric acid, isobutyl ester
SMILES:
CCCCC(OCC(C)C)=O
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17625883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 1-(4-fluoro-2-phenylmethoxyphenyl)ethanone
SMILES: O=C(C1=CC=C(F)C=C1OCC=2C=CC=CC2)C
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17625883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
1-(4-fluoro-2-phenylmethoxyphenyl)ethanone
SMILES:
O=C(C1=CC=C(F)C=C1OCC=2C=CC=CC2)C
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28291822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 4-hydroxy-2-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(O)C=C1C
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28291822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 4-hydroxy-2-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C=C1C
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 2,3-Difluorophenyl propyl ether
SMILES: CCCOC1=CC=CC(F)=C1F
Tpsa: 9.23
Logp: 2.7536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08059514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
2,3-Difluorophenyl propyl ether
SMILES:
CCCOC1=CC=CC(F)=C1F
Tpsa:
9.23
Logp:
2.7536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3