CS-0062109
Pyrazine-2,3,5,6-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 43193-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062109-100mg | In Stock | ₹ 14,031.84 |
CS-0062109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₈
Molecular Weight
256.13
Synonyms
Pyrazinetetracarboxylic acid
SMILES
N1=C(C(=NC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa
174.98
Logp
-0.7306
H Acceptors
6
H Donors
4
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₈
Molecular Weight: 256.13
Synonyms: Pyrazinetetracarboxylic acid
SMILES: N1=C(C(=NC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 174.98
Logp: -0.7306
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₈
Molecular Weight:
256.13
Synonyms:
Pyrazinetetracarboxylic acid
SMILES:
N1=C(C(=NC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
174.98
Logp:
-0.7306
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13189084
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 6-ACETYLPYRIDINE-3-CARBONITRILE
SMILES: N1=C(C(=O)C)C=CC(C#N)=C1
Tpsa: 53.75
Logp: 1.15588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189084
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
6-ACETYLPYRIDINE-3-CARBONITRILE
SMILES:
N1=C(C(=O)C)C=CC(C#N)=C1
Tpsa:
53.75
Logp:
1.15588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClIN₃
Molecular Weight: 269.47
Synonyms: None
SMILES: N1=C(C(N)=CC(=C1I)Cl)N
Tpsa: 64.93
Logp: 1.504
H Acceptors: 3
H Donors: 2
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:
C₅H₅ClIN₃
Molecular Weight:
269.47
Synonyms:
None
SMILES:
N1=C(C(N)=CC(=C1I)Cl)N
Tpsa:
64.93
Logp:
1.504
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀ClN₃S
Molecular Weight: 275.76
Synonyms: 2-Chloro-N-(2-thienylmethyl)-4-quinazolinamine
SMILES: N1=C(C=2C=CC=CC2N=C1Cl)NCC=3SC=CC3
Tpsa: 37.81
Logp: 3.9568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃S
Molecular Weight:
275.76
Synonyms:
2-Chloro-N-(2-thienylmethyl)-4-quinazolinamine
SMILES:
N1=C(C=2C=CC=CC2N=C1Cl)NCC=3SC=CC3
Tpsa:
37.81
Logp:
3.9568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3