CS-0463649
1-(2-Fluoroethyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1421601-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463649-100mg | In Stock | ₹ 30,716.04 |
| 250mg | CS-0463649-250mg | In Stock | ₹ 42,181.08 |
| 1g | CS-0463649-1g | In Stock | ₹ 84,105.48 |
CS-0463649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Purity
98%
MDL No
MFCD22392007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O
Molecular Weight
142.13
Synonyms
1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES
C(CN1C=C(C=N1)C=O)F
Tpsa
34.89
Logp
0.6651
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-fluoroethyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 28,320.36 - ₹ 3,28,550.40 | |
 | 1421601-86-6 | 1-(2-Fluoroethyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 32,598.36 - ₹ 85,987.80 |
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
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Purity: 98%
MDL No: MFCD22392007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES: C(CN1C=C(C=N1)C=O)F
Tpsa: 34.89
Logp: 0.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22392007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C(CN1C=C(C=N1)C=O)F
Tpsa:
34.89
Logp:
0.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃S
Molecular Weight: 325.81
Synonyms: N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa: 66.4
Logp: 3.39352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28133446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃S
Molecular Weight:
325.81
Synonyms:
N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa:
66.4
Logp:
3.39352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES: C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.2743
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES:
C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.2743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: Propanoic acid, 2,2-dimethyl-, (4-formyl-1H-1,2,3-triazol-1-yl)methyl ester
SMILES: CC(C)(C)C(=O)OCN1C=C(C=O)N=N1
Tpsa: 74.08
Logp: 0.6374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
Propanoic acid, 2,2-dimethyl-, (4-formyl-1H-1,2,3-triazol-1-yl)methyl ester
SMILES:
CC(C)(C)C(=O)OCN1C=C(C=O)N=N1
Tpsa:
74.08
Logp:
0.6374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3