CS-0017737
trans-Cinnamyl alcohol
Manufacturer: ChemScene
CAS Number: 4407-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0017737-100g | In Stock | ₹ 770.04 |
| 1kg | CS-0017737-1kg | In Stock | ₹ 3,593.52 |
CS-0017737 - 100g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O
Molecular Weight
134.18
Synonyms
None
SMILES
OC/C=C/C1=CC=CC=C1
Tpsa
20.23
Logp
1.6921
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (E)-3-Phenylprop-2-en-1-ol | 4407-36-7 | MFCD00002921 | 5g | eMolecules | ₹ 2,065.42 | |
 | 4407-36-7 | 3-Phenyl-2-propen-1-ol | A2B Chem | ₹ 770.04 - ₹ 3,850.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: None
SMILES: OC/C=C/C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.6921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
None
SMILES:
OC/C=C/C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.6921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25973123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C(C1=C(C=C(C(C/C=C(C)\C)=C1O)O)O)C2=CC=CC=C2
Tpsa: 77.76
Logp: 3.5431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25973123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C(C/C=C(C)\C)=C1O)O)O)C2=CC=CC=C2
Tpsa:
77.76
Logp:
3.5431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29918654
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₃
Molecular Weight: 322.10
Synonyms: None
SMILES: O=C(C1=CN(C2CCCCO2)N=C1I)O
Tpsa: 64.35
Logp: 1.885
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29918654
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₃
Molecular Weight:
322.10
Synonyms:
None
SMILES:
O=C(C1=CN(C2CCCCO2)N=C1I)O
Tpsa:
64.35
Logp:
1.885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD29918655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: [3-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazol-4-yl]-methanol
SMILES: OCC1=CN(C2CCCCO2)N=C1I
Tpsa: 47.28
Logp: 1.6791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD29918655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
[3-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazol-4-yl]-methanol
SMILES:
OCC1=CN(C2CCCCO2)N=C1I
Tpsa:
47.28
Logp:
1.6791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2