CS-M1970
3-(5-Chloro-2-fluorobenzamido)pyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 936564-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1970-1g | In Stock | ₹ 2,12,176.00 |
CS-M1970 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,176.00
GST (18%): ₹ 38,191.68
Total Price: ₹ 2,50,367.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClFN₄O₂
Molecular Weight
294.67
Synonyms
3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES
NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa
97.97
Logp
1.6203
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936564-98-6 | 2-Pyrazinecarboxamide, 3-[(5-chloro-2-fluorobenzoyl)amino]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₄O₂
Molecular Weight: 294.67
Synonyms: 3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES: NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa: 97.97
Logp: 1.6203
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₄O₂
Molecular Weight:
294.67
Synonyms:
3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES:
NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa:
97.97
Logp:
1.6203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12923329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₄O
Molecular Weight: 276.65
Synonyms: 2-(5-chloro-2-fluorophenyl)pteridin-4-ol
SMILES: O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13
Tpsa: 71.53
Logp: 2.1726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClFN₄O
Molecular Weight:
276.65
Synonyms:
2-(5-chloro-2-fluorophenyl)pteridin-4-ol
SMILES:
O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13
Tpsa:
71.53
Logp:
2.1726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14614565
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-chloroethyl)-, ethyl ester
SMILES: O=C(OCC)C1CCN(CCCl)CC1
Tpsa: 29.54
Logp: 1.5003
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14614565
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-chloroethyl)-, ethyl ester
SMILES:
O=C(OCC)C1CCN(CCCl)CC1
Tpsa:
29.54
Logp:
1.5003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: (2E)-Methyl Ester 3-(2-Naphthalenyl)-2-Butenoic Acid
SMILES: C/C(C1=CC=C2C=CC=CC2=C1)=C\C(OC)=O
Tpsa: 26.3
Logp: 3.4161
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
(2E)-Methyl Ester 3-(2-Naphthalenyl)-2-Butenoic Acid
SMILES:
C/C(C1=CC=C2C=CC=CC2=C1)=C\C(OC)=O
Tpsa:
26.3
Logp:
3.4161
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2