CS-0442019
2-(2-Fluorophenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1183922-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442019-5g | In Stock | ₹ 1,38,863.88 |
CS-0442019 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,863.88
GST (18%): ₹ 24,995.498
Total Price: ₹ 1,63,859.378
Purity
98%
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
None
SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)C=O)F
Tpsa
29.96
Logp
2.7617
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183922-66-8 | 2-(2-Fluorophenyl)thiazole-4-carbaldehyde | A2B Chem | -- |
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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: C₁₀H₆FNOS
Molecular Weight: 207.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)C=O)F
Tpsa: 29.96
Logp: 2.7617
H Acceptors: 3
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:
C₁₀H₆FNOS
Molecular Weight:
207.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)C=O)F
Tpsa:
29.96
Logp:
2.7617
H Acceptors:
3
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: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 2-{1-[(2-Nitrobenzene)sulfonyl]-piperidin-2-yl}ethan-1-ol
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCCC2CCO
Tpsa: 100.75
Logp: 1.5204
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
2-{1-[(2-Nitrobenzene)sulfonyl]-piperidin-2-yl}ethan-1-ol
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCCC2CCO
Tpsa:
100.75
Logp:
1.5204
H Acceptors:
5
H Donors:
1
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: C1CNCCN(C1)C2CCOCC2
Tpsa: 24.5
Logp: 0.4607
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
C1CNCCN(C1)C2CCOCC2
Tpsa:
24.5
Logp:
0.4607
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 3-methylnipecotatehydrochloride
SMILES: CC1(CCCNC1)C(=O)OC.Cl
Tpsa: 38.33
Logp: 0.9709
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 3-methylnipecotatehydrochloride
SMILES:
CC1(CCCNC1)C(=O)OC.Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1