CS-0233664

1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one

Manufacturer: ChemScene

CAS Number: 1215994-75-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0233664-250mg In Stock ₹ 4,192.44
500mg CS-0233664-500mg In Stock ₹ 8,384.88
1g CS-0233664-1g In Stock ₹ 16,513.08
2.5g CS-0233664-2.5g In Stock ₹ 41,239.92

CS-0233664 - 250mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O₂

Molecular Weight

265.05

Synonyms

5'-Bromo-2'-difluoromethoxyacetophenone

SMILES

CC(C1=CC(Br)=CC=C1OC(F)F)=O

Tpsa

26.3

Logp

3.2531

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0233664

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
5'-Bromo-2'-difluoromethoxyacetophenone

SMILES:
CC(C1=CC(Br)=CC=C1OC(F)F)=O

Tpsa:
26.3

Logp:
3.2531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233665

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(O)CSC(C1=CC=CC=C12)=NS2(=O)=O

Tpsa:
83.8

Logp:
0.9533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline

SMILES:
C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3

Tpsa:
12.89

Logp:
3.9585

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0233667

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁ClN₂O₅S

Molecular Weight:
330.74

Synonyms:
methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate

SMILES:
O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC

Tpsa:
98.35

Logp:
1.2255

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4