CS-0443928
1-(3-Fluorophenyl)-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1269292-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443928-5g | In Stock | ₹ 1,50,157.80 |
CS-0443928 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O
Molecular Weight
190.17
Synonyms
None
SMILES
C1=CC(=CC(=C1)N2C(=CC=N2)C=O)F
Tpsa
34.89
Logp
1.8239
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269292-05-8 | 1-(3-Fluorophenyl)-1H-pyrazole-5-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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=CC=N2)C=O)F
Tpsa: 34.89
Logp: 1.8239
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=CC=N2)C=O)F
Tpsa:
34.89
Logp:
1.8239
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 6-thiophen-2-yl-1H-pyrimidin-2-one
SMILES: C1=CSC(=C1)C2=NC(=NC=C2)O
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
6-thiophen-2-yl-1H-pyrimidin-2-one
SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)O
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
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: C₁₀H₁₂BrF₃N₂
Molecular Weight: 297.11
Synonyms: 3-Bromo-N-(tert-butyl)-5-(trifluoromethyl)-pyridin-2-amine
SMILES: CC(C)(C)NC1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa: 24.92
Logp: 4.0733
H Acceptors: 2
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:
C₁₀H₁₂BrF₃N₂
Molecular Weight:
297.11
Synonyms:
3-Bromo-N-(tert-butyl)-5-(trifluoromethyl)-pyridin-2-amine
SMILES:
CC(C)(C)NC1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa:
24.92
Logp:
4.0733
H Acceptors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CCCOC1=CC=C(C(=N1)C)Br
Tpsa: 22.12
Logp: 2.94132
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CCCOC1=CC=C(C(=N1)C)Br
Tpsa:
22.12
Logp:
2.94132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3