CS-0562410
Methyl (E)-3-(4-(octyloxy)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 99196-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562410-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0562410-5g | In Stock | ₹ 4,89,322.00 |
| 10g | CS-0562410-10g | In Stock | ₹ 9,17,056.00 |
CS-0562410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₃
Molecular Weight
290.40
Synonyms
methyl 4-octyloxycinnamate
SMILES
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa
35.53
Logp
4.6121
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99196-57-3 | methyl (2E)-3-[4-(octyloxy)phenyl]prop-2-enoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: methyl 4-octyloxycinnamate
SMILES: CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa: 35.53
Logp: 4.6121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
methyl 4-octyloxycinnamate
SMILES:
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa:
35.53
Logp:
4.6121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (3-Chloro-4-methoxyphenyl)propylamine
SMILES: CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa: 21.26
Logp: 3.1705
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(3-Chloro-4-methoxyphenyl)propylamine
SMILES:
CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa:
21.26
Logp:
3.1705
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀ClFN₂O₂S
Molecular Weight: 300.74
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N)F
Tpsa: 72.19
Logp: 2.8621
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClFN₂O₂S
Molecular Weight:
300.74
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N)F
Tpsa:
72.19
Logp:
2.8621
H Acceptors:
3
H Donors:
2
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: C₈H₄F₅NO
Molecular Weight: 225.12
Synonyms: Acetamide, N-(2,6-difluorophenyl)-2,2,2-trifluoro
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(F)(F)F)F
Tpsa: 29.1
Logp: 2.4656
H Acceptors: 1
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:
C₈H₄F₅NO
Molecular Weight:
225.12
Synonyms:
Acetamide, N-(2,6-difluorophenyl)-2,2,2-trifluoro
SMILES:
C1=CC(=C(C(=C1)F)NC(=O)C(F)(F)F)F
Tpsa:
29.1
Logp:
2.4656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1