CS-0147995

5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2049868-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0147995-5g In Stock ₹ 78,715.20

CS-0147995 - 5g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂N₂

Molecular Weight

182.17

Synonyms

None

SMILES

FC1=CC(F)=CC(C2CC=NN2)=C1

Tpsa

24.39

Logp

1.985

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB79637
2049868-30-4 | 5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazole
A2B Chem ₹ 25,668.00 - ₹ 1,96,788.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147995

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC1=CC(F)=CC(C2CC=NN2)=C1

Tpsa:
24.39

Logp:
1.985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147996

--


Purity:
97%

MDL No:
MFCD30472102

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
(1R,5S,8r)-methyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate(WXC05364)

SMILES:
COC(C1C(C2)CCC1CN2CC3=CC=CC=C3)=O

Tpsa:
29.54

Logp:
2.3176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0147997

--


Purity:
97%

MDL No:
MFCD16994283

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉BO₃

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1O

Tpsa:
38.69

Logp:
1.99982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1CC12CNCCC2)OC.[H]Cl

Tpsa:
38.33

Logp:
0.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1