CS-0069910
Methyl 3-amino-5-chloropyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 28643-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0069910-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0069910-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0069910-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0069910-1g | In Stock | ₹ 59,719.00 |
CS-0069910 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
MFCD11043614
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
tetrabroMobisphenol-A-polycarbonate
SMILES
O=C(C1=NC=C(Cl)N=C1N)OC
Tpsa
78.1
Logp
0.4988
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-amino-5-chloropyrazine-2-carboxylate | 28643-16-5 | MFCD11043614 | 100mg | eMolecules | ₹ 24,236.48 | |
 | 28643-16-5 | Methyl 3-amino-5-chloropyrazine-2-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 65,682.00 |
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: 97%
MDL No: MFCD11043614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: tetrabroMobisphenol-A-polycarbonate
SMILES: O=C(C1=NC=C(Cl)N=C1N)OC
Tpsa: 78.1
Logp: 0.4988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11043614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
tetrabroMobisphenol-A-polycarbonate
SMILES:
O=C(C1=NC=C(Cl)N=C1N)OC
Tpsa:
78.1
Logp:
0.4988
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-methyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
SMILES: O=C1NC2=C(C(CCC2)=O)C(C)=C1
Tpsa: 49.93
Logp: 1.20232
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-methyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
SMILES:
O=C1NC2=C(C(CCC2)=O)C(C)=C1
Tpsa:
49.93
Logp:
1.20232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 99.25%
MDL No: MFCD06797504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 1H-Indole-6-carboxylic acid, 3-iodo-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C(I)=CN2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.25%
MDL No:
MFCD06797504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
1H-Indole-6-carboxylic acid, 3-iodo-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C(I)=CN2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa: 73.72
Logp: 0.76558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa:
73.72
Logp:
0.76558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0