CS-0683854
2-(Pyrimidin-2-yl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1014631-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683854-1g | In Stock | ₹ 43,122.24 |
CS-0683854 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₂S
Molecular Weight
207.21
Synonyms
None
SMILES
C1=CN=C(N=C1)C2=NC(=CS2)C(=O)O
Tpsa
75.97
Logp
1.2983
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014631-26-5 | 2-(Pyrimidin-2-yl)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 8,727.12 - ₹ 32,855.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: None
SMILES: C1=CN=C(N=C1)C2=NC(=CS2)C(=O)O
Tpsa: 75.97
Logp: 1.2983
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
None
SMILES:
C1=CN=C(N=C1)C2=NC(=CS2)C(=O)O
Tpsa:
75.97
Logp:
1.2983
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1)C2=CC=NC=C2
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1)C2=CC=NC=C2
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)CCl)O
Tpsa: 49.33
Logp: 1.5695
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)CCl)O
Tpsa:
49.33
Logp:
1.5695
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: CCC[C@H]([C@@H](C(=O)O)N)O
Tpsa: 83.55
Logp: -0.4407
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CCC[C@H]([C@@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.4407
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4