CS-0896174

1-(5-Bromo-2-fluorophenyl)-2-(1H-pyrazol-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1501164-64-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0896174-100mg In Stock ₹ 85,560.00

CS-0896174 - 100mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrFN₂O

Molecular Weight

283.10

Synonyms

None

SMILES

O=C(CN1N=CC=C1)C2=CC(Br)=CC=C2F

Tpsa

34.89

Logp

2.6676

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55816
1501164-64-2 | 1-(5-BROMO-2-FLUOROPHENYL)-2-(1H-PYRAZOL-1-YL)ETHANONE
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0896174

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrFN₂O

Molecular Weight:
283.10

Synonyms:
None

SMILES:
O=C(CN1N=CC=C1)C2=CC(Br)=CC=C2F

Tpsa:
34.89

Logp:
2.6676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0896176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(OC)[C@H](C)[C@H](C1CC1)C2=CC=C(C(C)=O)C(O)=C2

Tpsa:
63.6

Logp:
2.8975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0896177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(OC)[C@@H](C)[C@@H](C1CC1)C2=CC=C(C(C)=O)C(O)=C2

Tpsa:
63.6

Logp:
2.8975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0896179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC)CC(C1CC1)C(C=CN2)=CC2=O

Tpsa:
59.16

Logp:
1.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5