CS-0719406
(E)-Methyl 3-(o-tolyl)acrylate
Manufacturer: ChemScene
CAS Number: 130451-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719406-1g | In Stock | ₹ 77,519.00 |
CS-0719406 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
COC(=O)\C=C\C1=C(C)C=CC=C1
Tpsa
26.3
Logp
2.18122
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130451-86-4 | 2-Propenoic acid, 3-(2-methylphenyl)-, methyl ester | A2B Chem | ₹ 6,497.00 - ₹ 26,522.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: COC(=O)\C=C\C1=C(C)C=CC=C1
Tpsa: 26.3
Logp: 2.18122
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
COC(=O)\C=C\C1=C(C)C=CC=C1
Tpsa:
26.3
Logp:
2.18122
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC1=CC(Br)=CN=C1C(=O)OC(C)(C)C
Tpsa: 39.19
Logp: 3.10782
H Acceptors: 3
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC1=CC(Br)=CN=C1C(=O)OC(C)(C)C
Tpsa:
39.19
Logp:
3.10782
H Acceptors:
3
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: C₆H₇ClF₂N₂O
Molecular Weight: 196.58
Synonyms: None
SMILES: Cl.NC1=CC=CN(C(F)F)C1=O
Tpsa: 48.02
Logp: 1.2474
H Acceptors: 3
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:
C₆H₇ClF₂N₂O
Molecular Weight:
196.58
Synonyms:
None
SMILES:
Cl.NC1=CC=CN(C(F)F)C1=O
Tpsa:
48.02
Logp:
1.2474
H Acceptors:
3
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: Cl.CC1=C(N=CC=C1)C1CCCN1
Tpsa: 24.92
Logp: 2.23632
H Acceptors: 2
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
Cl.CC1=C(N=CC=C1)C1CCCN1
Tpsa:
24.92
Logp:
2.23632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1