CS-0509394
Methyl 3-(5-aminopyrazin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1125435-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509394-1g | In Stock | ₹ 85,902.24 |
CS-0509394 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
Benzoic acid, 3-(5-amino-2-pyrazinyl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C2=NC=C(N)N=C2)=C1
Tpsa
78.1
Logp
1.5124
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1125435-74-6 | 3-(5-Amino-pyrazin-2-yl)-benzoic acid methyl ester | A2B Chem | ₹ 82,565.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: Benzoic acid, 3-(5-amino-2-pyrazinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C2=NC=C(N)N=C2)=C1
Tpsa: 78.1
Logp: 1.5124
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
Benzoic acid, 3-(5-amino-2-pyrazinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C2=NC=C(N)N=C2)=C1
Tpsa:
78.1
Logp:
1.5124
H Acceptors:
5
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: C₁₁H₂₃NO₂Si₂
Molecular Weight: 257.48
Synonyms: Methyl 4-[Bis(trimethylsilyl)amino]-2-butynoate
SMILES: O=C(OC)C#CCN([Si](C)(C)C)[Si](C)(C)C
Tpsa: 29.54
Logp: 2.1346
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂Si₂
Molecular Weight:
257.48
Synonyms:
Methyl 4-[Bis(trimethylsilyl)amino]-2-butynoate
SMILES:
O=C(OC)C#CCN([Si](C)(C)C)[Si](C)(C)C
Tpsa:
29.54
Logp:
2.1346
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃Si
Molecular Weight: 270.40
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-[[2-(trimethylsilyl)ethoxy]methyl]-, ethyl ester
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)N=C1)OCC
Tpsa: 53.35
Logp: 2.3721
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃Si
Molecular Weight:
270.40
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[[2-(trimethylsilyl)ethoxy]methyl]-, ethyl ester
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)N=C1)OCC
Tpsa:
53.35
Logp:
2.3721
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,4-Dimethylphenylcyanat
SMILES: N#COC1=CC=C(C)C=C1C
Tpsa: 33.02
Logp: 2.16332
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,4-Dimethylphenylcyanat
SMILES:
N#COC1=CC=C(C)C=C1C
Tpsa:
33.02
Logp:
2.16332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1