CS-W019404
Methyl 5-chloro-6-methylpyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 77168-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019404-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-W019404-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-W019404-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W019404-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-W019404-10g | In Stock | ₹ 14,240.00 |
| 25g | CS-W019404-25g | In Stock | ₹ 33,286.00 |
CS-W019404 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD18633146
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate
SMILES
COC(=O)C1=CN=C(Cl)C(C)=N1
Tpsa
52.08
Logp
1.22502
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-chloro-6-methylpyrazine-2-carboxylate / 100mg / 524988150 / A102979 / / 77168-85-5 / MFCD18633146 / 186.600 / C7H7ClN2O2 | eMolecules | ₹ 2,240.13 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18633146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate
SMILES: COC(=O)C1=CN=C(Cl)C(C)=N1
Tpsa: 52.08
Logp: 1.22502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18633146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate
SMILES:
COC(=O)C1=CN=C(Cl)C(C)=N1
Tpsa:
52.08
Logp:
1.22502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09743895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: Benzenamine, 4-bromo-2,6-bis(1-methylethyl)-
SMILES: NC1=C(C(C)C)C=C(Br)C=C1C(C)C
Tpsa: 26.02
Logp: 4.2781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09743895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
Benzenamine, 4-bromo-2,6-bis(1-methylethyl)-
SMILES:
NC1=C(C(C)C)C=C(Br)C=C1C(C)C
Tpsa:
26.02
Logp:
4.2781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₂
Molecular Weight: 329.39
Synonyms: None
SMILES: C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 38.66
Logp: 4.2674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08062206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₂
Molecular Weight:
329.39
Synonyms:
None
SMILES:
C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
38.66
Logp:
4.2674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08272284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: tert-Butyl 2-Amino-2-methylpropionate Hydrochloride
SMILES: CC(C)(N)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 1.4872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
tert-Butyl 2-Amino-2-methylpropionate Hydrochloride
SMILES:
CC(C)(N)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
1.4872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1