CS-W003739
6-Aminopyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 61442-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003739-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W003739-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-W003739-10g | In Stock | ₹ 20,025.00 |
CS-W003739 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD10697804
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₂
Molecular Weight
139.11
Synonyms
Pyrazinecarboxylic acid, 6-amino- (9CI)
SMILES
Nc1cncc(n1)C(=O)O
Tpsa
89.1
Logp
-0.243
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-aminopyrazine-2-carboxylic acid / 50mg / 771360689 / PBTTB0012 / 0.000 / 61442-38-4 / MFCD10697804 / 139.114 / C5H5N3O2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 6-Aminopyrazine-2-carboxylic acid | 61442-38-4 | MFCD10697804 | 1g | eMolecules | ₹ 3,880.40 | |
 | 61442-38-4 | 6-Aminopyrazine-2-carboxylic acid | A2B Chem | ₹ 1,602.00 - ₹ 14,062.00 |
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: MFCD10697804
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: Pyrazinecarboxylic acid, 6-amino- (9CI)
SMILES: Nc1cncc(n1)C(=O)O
Tpsa: 89.1
Logp: -0.243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697804
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
Pyrazinecarboxylic acid, 6-amino- (9CI)
SMILES:
Nc1cncc(n1)C(=O)O
Tpsa:
89.1
Logp:
-0.243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10698488
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BClNO₂
Molecular Weight: 215.48
Synonyms: 4-((N,N-dimethylamino)methyl)phenylboronic acid hydrochloride
SMILES: CN(C)CC1=CC=C(B(O)O)C=C1.Cl
Tpsa: 43.7
Logp: -0.1502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10698488
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BClNO₂
Molecular Weight:
215.48
Synonyms:
4-((N,N-dimethylamino)methyl)phenylboronic acid hydrochloride
SMILES:
CN(C)CC1=CC=C(B(O)O)C=C1.Cl
Tpsa:
43.7
Logp:
-0.1502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Carbamic acid, (2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(=O)CNC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.1001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10698678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Carbamic acid, (2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(=O)CNC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.1001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: Ethyl 5-Bromo-4-thiazolecarboxylate
SMILES: CCOC(=O)c1ncsc1Br
Tpsa: 39.19
Logp: 2.0823
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
Ethyl 5-Bromo-4-thiazolecarboxylate
SMILES:
CCOC(=O)c1ncsc1Br
Tpsa:
39.19
Logp:
2.0823
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2