CS-0321867
2-(3-Fluorophenyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 914348-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321867-1g | In Stock | ₹ 1,15,166.00 |
| 5g | CS-0321867-5g | In Stock | ₹ 3,17,819.00 |
| 10g | CS-0321867-10g | In Stock | ₹ 4,67,695.00 |
CS-0321867 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNOS
Molecular Weight
207.22
Synonyms
2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde
SMILES
C1=CC(=CC(=C1)F)C2=NC=C(C=O)S2
Tpsa
29.96
Logp
2.7617
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Fluorophenyl)thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 12,816.00 - ₹ 1,64,027.00 | |
 | 914348-84-8 | 2-(3-Fluorophenyl)thiazole-5-carbaldehyde | A2B Chem | ₹ 17,978.00 - ₹ 2,04,077.00 |
Related Products
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-P330-P362+P364-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: C₁₀H₆FNOS
Molecular Weight: 207.22
Synonyms: 2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde
SMILES: C1=CC(=CC(=C1)F)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.7617
H Acceptors: 3
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:
C₁₀H₆FNOS
Molecular Weight:
207.22
Synonyms:
2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde
SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.7617
H Acceptors:
3
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: C₁₁H₅ClN₂O₂S₂
Molecular Weight: 296.75
Synonyms: 4-Chloro-2-(2-benzoxazolylthio)-5-thiazolecarboxaldehyde
SMILES: C1=CC=C2C(=C1)N=C(O2)SC3=NC(=C(C=O)S3)Cl
Tpsa: 55.99
Logp: 3.9014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClN₂O₂S₂
Molecular Weight:
296.75
Synonyms:
4-Chloro-2-(2-benzoxazolylthio)-5-thiazolecarboxaldehyde
SMILES:
C1=CC=C2C(=C1)N=C(O2)SC3=NC(=C(C=O)S3)Cl
Tpsa:
55.99
Logp:
3.9014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 1-(6-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1CCN(CC1)C2=NC=NC(=C2)Cl
Tpsa: 55.32
Logp: 1.5194
H Acceptors: 5
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
1-(6-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1CCN(CC1)C2=NC=NC(=C2)Cl
Tpsa:
55.32
Logp:
1.5194
H Acceptors:
5
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: C₁₁H₁₃ClO₅S
Molecular Weight: 292.74
Synonyms: Ethyl 4-chlorosulfonyl-2-methylphenoxyacetate
SMILES: CCOC(=O)COC1=CC=C(C=C1C)S(=O)(=O)Cl
Tpsa: 69.67
Logp: 1.86442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₅S
Molecular Weight:
292.74
Synonyms:
Ethyl 4-chlorosulfonyl-2-methylphenoxyacetate
SMILES:
CCOC(=O)COC1=CC=C(C=C1C)S(=O)(=O)Cl
Tpsa:
69.67
Logp:
1.86442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5