CS-0683393
Heptyl cinnamate
Manufacturer: ChemScene
CAS Number: 10032-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0683393-25g | In Stock | ₹ 1,08,575.64 |
CS-0683393 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,08,575.64
GST (18%): ₹ 19,543.615
Total Price: ₹ 1,28,119.255
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂
Molecular Weight
246.34
Synonyms
None
SMILES
O=C(OCCCCCCC)C=CC=1C=CC=CC1
Tpsa
26.3
Logp
4.2134
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10032-08-3 | 2-Propenoic acid, 3-phenyl-, heptyl ester | A2B Chem | ₹ 3,507.96 - ₹ 25,924.68 |
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
Compare Similar Items
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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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: None
SMILES: O=C(OCCCCCCC)C=CC=1C=CC=CC1
Tpsa: 26.3
Logp: 4.2134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
None
SMILES:
O=C(OCCCCCCC)C=CC=1C=CC=CC1
Tpsa:
26.3
Logp:
4.2134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: C1CN(CCC1C#N)C(=O)CCl
Tpsa: 44.1
Logp: 0.98738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
C1CN(CCC1C#N)C(=O)CCl
Tpsa:
44.1
Logp:
0.98738
H Acceptors:
2
H Donors:
0
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: C₅H₂F₄N₂
Molecular Weight: 166.08
Synonyms: None
SMILES: C1=C(C=NC(=N1)C(F)(F)F)F
Tpsa: 25.78
Logp: 1.6345
H Acceptors: 2
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:
C₅H₂F₄N₂
Molecular Weight:
166.08
Synonyms:
None
SMILES:
C1=C(C=NC(=N1)C(F)(F)F)F
Tpsa:
25.78
Logp:
1.6345
H Acceptors:
2
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: CN(CCN1CCC2=C(C3=CC=CC=C3O2)C1)C
Tpsa: 19.62
Logp: 3.1961
H Acceptors: 3
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CN(CCN1CCC2=C(C3=CC=CC=C3O2)C1)C
Tpsa:
19.62
Logp:
3.1961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3