CS-0112132
Methyl 3-amino-5-methoxypyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1130-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112132-100mg | In Stock | ₹ 51,175.00 |
| 250mg | CS-0112132-250mg | In Stock | ₹ 86,864.00 |
CS-0112132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,175.00
GST (18%): ₹ 9,211.50
Total Price: ₹ 60,386.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
2-Pyrazinecarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES
NC1=NC(OC)=CN=C1C(OC)=O
Tpsa
87.33
Logp
-0.146
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1130-99-0 | Methyl 3-amino-5-methoxypyrazine-2-carboxylate | A2B Chem | ₹ 30,082.00 - ₹ 3,72,287.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-Pyrazinecarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES: NC1=NC(OC)=CN=C1C(OC)=O
Tpsa: 87.33
Logp: -0.146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES:
NC1=NC(OC)=CN=C1C(OC)=O
Tpsa:
87.33
Logp:
-0.146
H Acceptors:
6
H Donors:
1
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C1C=NC2=CC(Br)=CC=C2N1C
Tpsa: 34.89
Logp: 1.696
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C1C=NC2=CC(Br)=CC=C2N1C
Tpsa:
34.89
Logp:
1.696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20696907
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂NOP
Molecular Weight: 169.16
Synonyms: 4-(dimethylphosphoryl)aniline
SMILES: CP(C)(C1=CC=C(N)C=C1)=O
Tpsa: 43.09
Logp: 1.5168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20696907
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂NOP
Molecular Weight:
169.16
Synonyms:
4-(dimethylphosphoryl)aniline
SMILES:
CP(C)(C1=CC=C(N)C=C1)=O
Tpsa:
43.09
Logp:
1.5168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08461060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxyMethylene)]bis-benzene
SMILES: C=C[C@@H](O)[C@H](O)C=C
Tpsa: 40.46
Logp: 0.0802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08461060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxyMethylene)]bis-benzene
SMILES:
C=C[C@@H](O)[C@H](O)C=C
Tpsa:
40.46
Logp:
0.0802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3