CS-0440529
Pent-1-en-3-yl acetate
Manufacturer: ChemScene
CAS Number: 10500-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440529-5g | In Stock | ₹ 10,609.44 |
CS-0440529 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Acetic Acid 1-Penten-3-yl Ester
SMILES
C=CC(CC)OC(=O)C
Tpsa
26.3
Logp
1.5141
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10500-11-5 | 1-Penten-3-yl acetate | A2B Chem | ₹ 4,363.56 - ₹ 12,063.96 |
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Acetic Acid 1-Penten-3-yl Ester
SMILES: C=CC(CC)OC(=O)C
Tpsa: 26.3
Logp: 1.5141
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Acetic Acid 1-Penten-3-yl Ester
SMILES:
C=CC(CC)OC(=O)C
Tpsa:
26.3
Logp:
1.5141
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: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCCO)F.Cl
Tpsa: 32.26
Logp: 1.3294
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCCO)F.Cl
Tpsa:
32.26
Logp:
1.3294
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C=C(C)C(=N2)Cl
Tpsa: 12.89
Logp: 3.50504
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C=C(C)C(=N2)Cl
Tpsa:
12.89
Logp:
3.50504
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 2-[(2-Furylmethyl)amino]-2-methyl-1-propanol hydrochloride
SMILES: CC(C)(CO)NCC1=CC=CO1.Cl
Tpsa: 45.4
Logp: 1.5619
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
2-[(2-Furylmethyl)amino]-2-methyl-1-propanol hydrochloride
SMILES:
CC(C)(CO)NCC1=CC=CO1.Cl
Tpsa:
45.4
Logp:
1.5619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4