CS-M2227
6-Chloro-3,5-dimethylpyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1166828-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2227-100mg | In Stock | ₹ 11,748.00 |
CS-M2227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
MFCD20703079
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O
Molecular Weight
185.61
Synonyms
None
SMILES
O=C(C1=C(C)N=C(C)C(Cl)=N1)N
Tpsa
68.87
Logp
0.84574
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-35-DIMETHYLPYRAZINE-2-CARBOXAMIDE / 0.1g / 561151607 / C12654 / 98.000 / 1166828-19-8 / MFCD20703079 / 185.610 / C7H8ClN3O | eMolecules | ₹ 61,626.27 | |
 | 1166828-19-8 | 6-Chloro-3,5-dimethylpyrazine-2-carboxamide | A2B Chem | ₹ 45,212.00 - ₹ 2,34,337.00 |
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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: 95%
MDL No: MFCD20703079
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C)C(Cl)=N1)N
Tpsa: 68.87
Logp: 0.84574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20703079
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C)C(Cl)=N1)N
Tpsa:
68.87
Logp:
0.84574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₃O₃
Molecular Weight: 381.47
Synonyms: Methyl 2-((1r,4r)-4-(4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(C3=NC(C(N)=O)=C(C)N=C3C)C=C2)CC1
Tpsa: 95.17
Logp: 3.69624
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₃
Molecular Weight:
381.47
Synonyms:
Methyl 2-((1r,4r)-4-(4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(C3=NC(C(N)=O)=C(C)N=C3C)C=C2)CC1
Tpsa:
95.17
Logp:
3.69624
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02169707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES: NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 2.6158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02169707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES:
NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
2.6158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES: O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 2.36982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES:
O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
2.36982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7