CS-0263525
2-[2-(6-oxo-1,6-dihydropyridazine-3-amido)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1098367-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263525-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0263525-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0263525-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0263525-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0263525-1g | In Stock | ₹ 99,235.00 |
CS-0263525 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₄S
Molecular Weight
280.26
Synonyms
None
SMILES
O=C(O)CC1=CSC(NC(C(C=C2)=NNC2=O)=O)=N1
Tpsa
125.04
Logp
0.1058
H Acceptors
6
H Donors
3
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₈N₄O₄S
Molecular Weight: 280.26
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC(C(C=C2)=NNC2=O)=O)=N1
Tpsa: 125.04
Logp: 0.1058
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₄S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC(C(C=C2)=NNC2=O)=O)=N1
Tpsa:
125.04
Logp:
0.1058
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: C[C@@H](C1=CC=C(OCC(C)C)C=C1)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(OCC(C)C)C=C1)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: (1R)-1-(4-ISOBUTOXYPHENYL)ETHANOL
SMILES: CC(C)COC1=CC=C(C=C1)[C@@H](C)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
(1R)-1-(4-ISOBUTOXYPHENYL)ETHANOL
SMILES:
CC(C)COC1=CC=C(C=C1)[C@@H](C)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI)
SMILES: C[C@@H](C1=CC=C(C(C)C)C=C1)O
Tpsa: 20.23
Logp: 2.8633
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI)
SMILES:
C[C@@H](C1=CC=C(C(C)C)C=C1)O
Tpsa:
20.23
Logp:
2.8633
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2