CS-0345458
2-(Pyrazine-2-carboxamido)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1105192-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345458-5g | In Stock | ₹ 1,58,331.00 |
CS-0345458 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,331.00
GST (18%): ₹ 28,499.58
Total Price: ₹ 1,86,830.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄O₃S
Molecular Weight
250.23
Synonyms
2-[(2-Pyrazinylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES
O=C(O)C1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa
105.07
Logp
0.8836
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆N₄O₃S
Molecular Weight: 250.23
Synonyms: 2-[(2-Pyrazinylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa: 105.07
Logp: 0.8836
H Acceptors: 6
H Donors: 2
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:
C₉H₆N₄O₃S
Molecular Weight:
250.23
Synonyms:
2-[(2-Pyrazinylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa:
105.07
Logp:
0.8836
H Acceptors:
6
H Donors:
2
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: C₁₀H₈N₂O₃S₂
Molecular Weight: 268.31
Synonyms: 2-[(2-Thienylacetyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C1=CSC(NC(CC2=CC=CS2)=O)=N1
Tpsa: 79.29
Logp: 2.084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S₂
Molecular Weight:
268.31
Synonyms:
2-[(2-Thienylacetyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=CSC(NC(CC2=CC=CS2)=O)=N1
Tpsa:
79.29
Logp:
2.084
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(O)C1=CSC2=C1CCCCC2
Tpsa: 37.3
Logp: 2.7152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(O)C1=CSC2=C1CCCCC2
Tpsa:
37.3
Logp:
2.7152
H Acceptors:
2
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: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: None
SMILES: O=C(O)C1=NC=CC=C1C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 59.42
Logp: 3.3454
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC=C1C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
59.42
Logp:
3.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3