CS-M2226
Ethyl 6-chloro-3,5-dimethylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1166827-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2226-50mg | In Stock | ₹ 29,370.00 |
| 250mg | CS-M2226-250mg | In Stock | ₹ 1,07,690.00 |
CS-M2226 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
None
SMILES
O=C(C1=C(C)N=C(C)C(Cl)=N1)OCC
Tpsa
52.08
Logp
1.92354
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1166827-48-0 | Ethyl 6-chloro-3,5-dimethylpyrazine-2-carboxylate | A2B Chem | ₹ 18,067.00 - ₹ 2,99,930.00 |
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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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C)C(Cl)=N1)OCC
Tpsa: 52.08
Logp: 1.92354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C)C(Cl)=N1)OCC
Tpsa:
52.08
Logp:
1.92354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
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