CS-0447465
(E)-pent-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 1576-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0447465-50g | In Stock | ₹ 1,02,706.00 |
| 100g | CS-0447465-100g | In Stock | ₹ 1,39,641.00 |
CS-0447465 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O
Molecular Weight
86.13
Synonyms
TRANS-2-PENTENOL
SMILES
C(=C/CO)\CC
Tpsa
20.23
Logp
0.9449
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-2-Penten-1-ol 95% | 1576-96-1 | MFCD00002926 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | trans-2-Penten-1-ol | Sigma Aldrich | ₹ 8,710.00 - ₹ 39,390.00 | |
 | 1576-96-1 | Trans-2-penten-1-ol | A2B Chem | ₹ 4,361.00 - ₹ 13,083.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: TRANS-2-PENTENOL
SMILES: C(=C/CO)\CC
Tpsa: 20.23
Logp: 0.9449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
TRANS-2-PENTENOL
SMILES:
C(=C/CO)\CC
Tpsa:
20.23
Logp:
0.9449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₄O₄
Molecular Weight: 578.70
Synonyms: 3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES: C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa: 68.28
Logp: 8.9458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₄O₄
Molecular Weight:
578.70
Synonyms:
3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa:
68.28
Logp:
8.9458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)
SMILES: C1=CC2=CC(=CN=C2C=C1)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC2=CC(=CN=C2C=C1)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa: 59.92
Logp: 1.2874
H Acceptors: 4
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa:
59.92
Logp:
1.2874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1