CS-0533176
Methyl 3-chloro-5-methoxypyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1823918-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533176-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0533176-250mg | In Stock | ₹ 32,040.00 |
| 500mg | CS-0533176-500mg | In Stock | ₹ 52,866.00 |
| 1g | CS-0533176-1g | In Stock | ₹ 80,100.00 |
CS-0533176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₃
Molecular Weight
202.60
Synonyms
2-Pyrazinecarboxylic acid, 3-chloro-5-methoxy-, methyl ester
SMILES
O=C(C1=NC=C(OC)N=C1Cl)OC
Tpsa
61.31
Logp
0.9252
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 2-Pyrazinecarboxylic acid, 3-chloro-5-methoxy-, methyl ester
SMILES: O=C(C1=NC=C(OC)N=C1Cl)OC
Tpsa: 61.31
Logp: 0.9252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
2-Pyrazinecarboxylic acid, 3-chloro-5-methoxy-, methyl ester
SMILES:
O=C(C1=NC=C(OC)N=C1Cl)OC
Tpsa:
61.31
Logp:
0.9252
H Acceptors:
5
H Donors:
0
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: C₈H₄Br₂F₃NO₂
Molecular Weight: 362.93
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)OC
Tpsa: 39.19
Logp: 3.412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂F₃NO₂
Molecular Weight:
362.93
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)OC
Tpsa:
39.19
Logp:
3.412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 6-Chloro-1H-1,3-benzodiazol-4-amine
SMILES: ClC1=CC2=C(N=CN2)C(N)=C1
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
6-Chloro-1H-1,3-benzodiazol-4-amine
SMILES:
ClC1=CC2=C(N=CN2)C(N)=C1
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅S
Molecular Weight: 394.49
Synonyms: TaMsulosin EP IMpurity D
SMILES: NS(=O)(C1=C(C=CC(C[C@@H](C)NCCOC2=C(C=CC=C2)OC)=C1)OC)=O
Tpsa: 99.88
Logp: 1.9508
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅S
Molecular Weight:
394.49
Synonyms:
TaMsulosin EP IMpurity D
SMILES:
NS(=O)(C1=C(C=CC(C[C@@H](C)NCCOC2=C(C=CC=C2)OC)=C1)OC)=O
Tpsa:
99.88
Logp:
1.9508
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10