CS-0580630
4-(Pyridin-4-yl)thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 59020-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580630-1g | In Stock | ₹ 80,340.84 |
| 5g | CS-0580630-5g | In Stock | ₹ 2,50,519.68 |
CS-0580630 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂S
Molecular Weight
206.22
Synonyms
4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES
C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa
63.08
Logp
1.9033
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59020-47-2 | 4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid | A2B Chem | -- |
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES: C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES:
C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES: CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa: 20.23
Logp: 2.9575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES:
CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa:
20.23
Logp:
2.9575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₃
Molecular Weight: 356.88
Synonyms: None
SMILES: C1=CC(=CC=C1C(CCBr)Br)Br
Tpsa: 0
Logp: 4.6701
H Acceptors: 0
H Donors: 0
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:
C₉H₉Br₃
Molecular Weight:
356.88
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CCBr)Br)Br
Tpsa:
0
Logp:
4.6701
H Acceptors:
0
H Donors:
0
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: C₁₁H₈FN
Molecular Weight: 173.19
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)F
Tpsa: 12.89
Logp: 2.8877
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=CC=C2)F
Tpsa:
12.89
Logp:
2.8877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1