CS-0342434
2-Pyridin-4-yl-thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 533885-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342434-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0342434-5g | In Stock | ₹ 4,79,136.00 |
CS-0342434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
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-4-yl)thiazole-4-carbaldehyde
SMILES
C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa
42.85
Logp
2.0176
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 533885-37-9 | 2-(Pyridin-4-yl)thiazole-4-carbaldehyde | A2B Chem | ₹ 65,966.76 - ₹ 2,53,856.52 |
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES: C1=C(C=CN=C1)C2=NC(=CS2)C=O
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-4-yl)thiazole-4-carbaldehyde
SMILES:
C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-(2-Amino-cyclopentyl)-methanol
SMILES: C1C[C@@H](CO)[C@H](C1)N
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-(2-Amino-cyclopentyl)-methanol
SMILES:
C1C[C@@H](CO)[C@H](C1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀ClFN₂O₂
Molecular Weight: 254.73
Synonyms: None
SMILES: O=C(N1CC(CF)NCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.5866
H Acceptors: 3
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:
C₁₀H₂₀ClFN₂O₂
Molecular Weight:
254.73
Synonyms:
None
SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-100-carboxylate
SMILES: COC(=O)CCCC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 2.9448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-100-carboxylate
SMILES:
COC(=O)CCCC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
2.9448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4