CS-0089048
2-((5-Methylpyridin-2-yl)amino)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1176665-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089048-250mg | In Stock | ₹ 69,902.52 |
| 1g | CS-0089048-1g | In Stock | ₹ 1,39,462.80 |
CS-0089048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂S
Molecular Weight
235.26
Synonyms
None
SMILES
O=C(C1=CSC(NC2=NC=C(C)C=C2)=N1)O
Tpsa
75.11
Logp
2.28832
H Acceptors
5
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(C1=CSC(NC2=NC=C(C)C=C2)=N1)O
Tpsa: 75.11
Logp: 2.28832
H Acceptors: 5
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(C1=CSC(NC2=NC=C(C)C=C2)=N1)O
Tpsa:
75.11
Logp:
2.28832
H Acceptors:
5
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 6-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: ClC1=C2C(CCNCC2)=CC=C1
Tpsa: 12.03
Logp: 2.0282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
6-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
ClC1=C2C(CCNCC2)=CC=C1
Tpsa:
12.03
Logp:
2.0282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₂S
Molecular Weight: 255.68
Synonyms: None
SMILES: O=C(C1=CSC(NC2=NC=C(Cl)C=C2)=N1)O
Tpsa: 75.11
Logp: 2.6333
H Acceptors: 5
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:
C₉H₆ClN₃O₂S
Molecular Weight:
255.68
Synonyms:
None
SMILES:
O=C(C1=CSC(NC2=NC=C(Cl)C=C2)=N1)O
Tpsa:
75.11
Logp:
2.6333
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: None
SMILES: O=C1N(CC)C2=C(C=C(F)C(F)=C2)C1
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
None
SMILES:
O=C1N(CC)C2=C(C=C(F)C(F)=C2)C1
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1