CS-0245495
4-(Pyridin-2-yl)-1,3-thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1344273-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245495-50mg | In Stock | ₹ 31,143.84 |
CS-0245495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂OS
Molecular Weight
190.22
Synonyms
None
SMILES
O=CC1=NC(C2=NC=CC=C2)=CS1
Tpsa
42.85
Logp
2.0176
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344273-47-7 | 4-(pyridin-2-yl)-1,3-thiazole-2-carbaldehyde | A2B Chem | ₹ 57,753.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: None
SMILES: O=CC1=NC(C2=NC=CC=C2)=CS1
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
None
SMILES:
O=CC1=NC(C2=NC=CC=C2)=CS1
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: None
SMILES: O=C(C1=C(C(N2)=O)C(N(CCC)C2=O)=NC(C3CC3)=C1)O
Tpsa: 105.05
Logp: 1.0704
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
None
SMILES:
O=C(C1=C(C(N2)=O)C(N(CCC)C2=O)=NC(C3CC3)=C1)O
Tpsa:
105.05
Logp:
1.0704
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrOS
Molecular Weight: 281.17
Synonyms: None
SMILES: CC(C1=CC=C(C2=CC=CC=C2Br)S1)=O
Tpsa: 17.07
Logp: 4.3802
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉BrOS
Molecular Weight:
281.17
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=CC=CC=C2Br)S1)=O
Tpsa:
17.07
Logp:
4.3802
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: O=C1NCC2(CCC(C)(C)CC2)C1
Tpsa: 29.1
Logp: 2.0929
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
O=C1NCC2(CCC(C)(C)CC2)C1
Tpsa:
29.1
Logp:
2.0929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0