CS-0075236
2-(Pyridin-3-ylamino)-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075236-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0075236-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0075236-5g | In Stock | ₹ 74,137.00 |
| 10g | CS-0075236-10g | In Stock | ₹ 1,03,507.00 |
CS-0075236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD21091741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES
O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa
75.11
Logp
1.9799
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-40-6 | 2-(3-Pyridylamino)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 12,104.00 - ₹ 1,13,208.00 |
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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: 97%
MDL No: MFCD21091741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES: O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa: 75.11
Logp: 1.9799
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21091741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES:
O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa:
75.11
Logp:
1.9799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20229311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: 5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(O1)C(C=C2)=NN2C(C)C
Tpsa: 82.76
Logp: 1.0962
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20229311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(O1)C(C=C2)=NN2C(C)C
Tpsa:
82.76
Logp:
1.0962
H Acceptors:
6
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: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.36
Synonyms: 1-(6-methanesulfonyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: O=S(C1=CC=C2N=C(SC2=C1)N(C3)CC3C(O)=O)(C)=O
Tpsa: 87.57
Logp: 1.2206
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.36
Synonyms:
1-(6-methanesulfonyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
O=S(C1=CC=C2N=C(SC2=C1)N(C3)CC3C(O)=O)(C)=O
Tpsa:
87.57
Logp:
1.2206
H Acceptors:
6
H Donors:
1
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: None
SMILES: CC1=NOC(C2=CC3=NC=CN=C3C=C2)=N1
Tpsa: 64.7
Logp: 1.98822
H Acceptors: 5
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
None
SMILES:
CC1=NOC(C2=CC3=NC=CN=C3C=C2)=N1
Tpsa:
64.7
Logp:
1.98822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1