CS-0230276
2-(Pyridin-2-yl)-1,3-thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1083317-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230276-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0230276-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0230276-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0230276-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0230276-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0230276-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0230276-10g | In Stock | ₹ 3,87,672.36 |
CS-0230276 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
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
2-(pyridin-2-yl)thiazole-5-carbaldehyde
SMILES
O=CC1=CN=C(C2=NC=CC=C2)S1
Tpsa
42.85
Logp
2.0176
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(pyridin-2-yl)-1,3-thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1083317-25-2 | 2-(Pyridin-2-yl)-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-(pyridin-2-yl)thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(C2=NC=CC=C2)S1
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-(pyridin-2-yl)thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(C2=NC=CC=C2)S1
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: C₉H₆Cl₂O₂S₂
Molecular Weight: 281.18
Synonyms: None
SMILES: O=S(C1=C(C)C2=C(Cl)C=CC=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 3.79062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂S₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
O=S(C1=C(C)C2=C(Cl)C=CC=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
3.79062
H Acceptors:
3
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: C₁₇H₁₃ClN₂O
Molecular Weight: 296.75
Synonyms: 1-(2-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: O=CC1=CN(C2=CC=CC=C2Cl)N=C1C3=CC=C(C)C=C3
Tpsa: 34.89
Logp: 4.31362
H Acceptors: 3
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:
C₁₇H₁₃ClN₂O
Molecular Weight:
296.75
Synonyms:
1-(2-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
O=CC1=CN(C2=CC=CC=C2Cl)N=C1C3=CC=C(C)C=C3
Tpsa:
34.89
Logp:
4.31362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: (S)-tert-leucine ethyl ester hydrochloride
SMILES: CC(C)(C)[C@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
(S)-tert-leucine ethyl ester hydrochloride
SMILES:
CC(C)(C)[C@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2