CS-0552064
Pent-1-en-3-yl isobutyrate
Manufacturer: ChemScene
CAS Number: 945529-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552064-5g | In Stock | ₹ 1,08,847.00 |
CS-0552064 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
Propanoic acid, 2-methyl-, 1-ethyl-2-propen-1-yl ester
SMILES
CCC(C=C)OC(=O)C(C)C
Tpsa
26.3
Logp
2.1502
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945529-33-9 | Pent-1-en-3-yl isobutyrate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Propanoic acid, 2-methyl-, 1-ethyl-2-propen-1-yl ester
SMILES: CCC(C=C)OC(=O)C(C)C
Tpsa: 26.3
Logp: 2.1502
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Propanoic acid, 2-methyl-, 1-ethyl-2-propen-1-yl ester
SMILES:
CCC(C=C)OC(=O)C(C)C
Tpsa:
26.3
Logp:
2.1502
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈FNO
Molecular Weight: 211.28
Synonyms: None
SMILES: FC=1C=CC=CC1CNCCCCCO
Tpsa: 32.26
Logp: 2.0779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO
Molecular Weight:
211.28
Synonyms:
None
SMILES:
FC=1C=CC=CC1CNCCCCCO
Tpsa:
32.26
Logp:
2.0779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: ClC1=CC=CC(=C1)CNCCCCCO
Tpsa: 32.26
Logp: 2.5922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)CNCCCCCO
Tpsa:
32.26
Logp:
2.5922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: 3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.8452
H Acceptors: 3
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:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
3'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.8452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5