CS-0510767
3-(2,5-Difluorophenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 474708-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510767-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0510767-1g | In Stock | ₹ 16,513.08 |
CS-0510767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂
Molecular Weight
180.15
Synonyms
None
SMILES
FC1=CC=C(F)C(C2=NNC=C2)=C1
Tpsa
28.68
Logp
2.3549
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2,5-Difluorophenyl)-1H-pyrazole | 474708-70-8 | MFCD03618497 | 1g | eMolecules | ₹ 24,537.75 | |
 | 3-(2,5-Difluorophenyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 20,277.72 | |
 | 474708-70-8 | 3-(2,5-Difluorophenyl)-1H-pyrazole | A2B Chem | ₹ 8,727.12 - ₹ 19,251.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: FC1=CC=C(F)C(C2=NNC=C2)=C1
Tpsa: 28.68
Logp: 2.3549
H Acceptors: 1
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:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
FC1=CC=C(F)C(C2=NNC=C2)=C1
Tpsa:
28.68
Logp:
2.3549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29076797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (S)-3-Boc-2,2-dimethyloxazolidine-4-acetic Acid
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1
Tpsa: 76.07
Logp: 1.8331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29076797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(S)-3-Boc-2,2-dimethyloxazolidine-4-acetic Acid
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1
Tpsa:
76.07
Logp:
1.8331
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₄INO₂
Molecular Weight: 341.23
Synonyms: tert-Butyl 7-iodoheptylcarbamate
SMILES: CC(C)(C)OC(=O)NCCCCCCCI
Tpsa: 38.33
Logp: 3.8966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄INO₂
Molecular Weight:
341.23
Synonyms:
tert-Butyl 7-iodoheptylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCCCCCCI
Tpsa:
38.33
Logp:
3.8966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-[3-(Benzyloxy)phenyl]-N-methylethanamine
SMILES: CNCCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 21.26
Logp: 3.0275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-[3-(Benzyloxy)phenyl]-N-methylethanamine
SMILES:
CNCCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
21.26
Logp:
3.0275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6