CS-0464930
2-(Pyridin-3-yl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 248275-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464930-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0464930-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0464930-5g | In Stock | ₹ 53,578.00 |
CS-0464930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD07375357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂S
Molecular Weight
206.22
Synonyms
2-Pyridin-3-YL-thiazole-5-carboxylic acid
SMILES
C1=CC(=CN=C1)C2=NC=C(C(=O)O)S2
Tpsa
63.08
Logp
1.9033
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 248275-42-5 | 2-Pyridin-3-yl-thiazole-5-carboxylic acid | A2B Chem | ₹ 8,544.00 - ₹ 58,829.00 |
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: MFCD07375357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 2-Pyridin-3-YL-thiazole-5-carboxylic acid
SMILES: C1=CC(=CN=C1)C2=NC=C(C(=O)O)S2
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
2-Pyridin-3-YL-thiazole-5-carboxylic acid
SMILES:
C1=CC(=CN=C1)C2=NC=C(C(=O)O)S2
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-4-methylpentanoic acid
SMILES: CC(C[C@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)C)=O)C(O)=O)C
Tpsa: 104.73
Logp: 1.9168
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
(S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-4-methylpentanoic acid
SMILES:
CC(C[C@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)C)=O)C(O)=O)C
Tpsa:
104.73
Logp:
1.9168
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: C[C@H]1CC[C@@](C)(C(=O)O)C1(C)C
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
C[C@H]1CC[C@@](C)(C(=O)O)C1(C)C
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12196319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-p-Tolylisoxazole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12196319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-p-Tolylisoxazole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=NOC(=C2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2