CS-0218070
2-Cyano-3-(4-methoxyphenyl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1519-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0218070-5g | In Stock | ₹ 12,104.00 |
| 10g | CS-0218070-10g | In Stock | ₹ 15,308.00 |
CS-0218070 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
alpha-Cyano-4-methoxycinnamic acid
SMILES
O=C(O)C(C#N)=CC1=CC=C(OC)C=C1
Tpsa
70.32
Logp
1.68678
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1519-55-7 | α-Cyano-4-methoxycinnamic acid | A2B Chem | ₹ 1,780.00 - ₹ 4,183.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: alpha-Cyano-4-methoxycinnamic acid
SMILES: O=C(O)C(C#N)=CC1=CC=C(OC)C=C1
Tpsa: 70.32
Logp: 1.68678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
alpha-Cyano-4-methoxycinnamic acid
SMILES:
O=C(O)C(C#N)=CC1=CC=C(OC)C=C1
Tpsa:
70.32
Logp:
1.68678
H Acceptors:
3
H Donors:
1
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 2-Propenoic acid, 3-(4-chlorophenyl)-2-cyano-
SMILES: O=C(O)C(C#N)=CC1=CC=C(Cl)C=C1
Tpsa: 61.09
Logp: 2.33158
H Acceptors: 2
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
2-Propenoic acid, 3-(4-chlorophenyl)-2-cyano-
SMILES:
O=C(O)C(C#N)=CC1=CC=C(Cl)C=C1
Tpsa:
61.09
Logp:
2.33158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₂S
Molecular Weight: 295.30
Synonyms: Anthranilic acid, N-(p-((difluoromethyl)thio)phenyl)-
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)SC(F)F
Tpsa: 49.33
Logp: 4.4431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₂S
Molecular Weight:
295.30
Synonyms:
Anthranilic acid, N-(p-((difluoromethyl)thio)phenyl)-
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)SC(F)F
Tpsa:
49.33
Logp:
4.4431
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.8932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3