CS-0218071
3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 69727-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0218071-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0218071-1g | In Stock | ₹ 12,371.00 |
CS-0218071 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-α-cyanocinnamic acid Matrix Substance for MALDI-MS, ≥95.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: 4-CHLORO-3-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(NC(C2=CC=CS2)=O)=C1
Tpsa: 66.4
Logp: 3.352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
4-CHLORO-3-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(C2=CC=CS2)=O)=C1
Tpsa:
66.4
Logp:
3.352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3