CS-W017778

1-Bromo-4-chloro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 344-65-0

Select a Size

Pack Size SKU Availability Price
100g CS-W017778-100g In Stock ₹ 2,310.12
500g CS-W017778-500g In Stock ₹ 10,523.88
1kg CS-W017778-1kg In Stock ₹ 20,962.20

CS-W017778 - 100g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00010308

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClF₃

Molecular Weight

259.45

Synonyms

Benzene, 1-bromo-4-chloro-2-(trifluoromethyl)-

SMILES

FC(F)(F)C1=C(Br)C=CC(Cl)=C1

Tpsa

0

Logp

4.1213

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-W017778

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Purity:
98%

MDL No:
MFCD00010308

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
Benzene, 1-bromo-4-chloro-2-(trifluoromethyl)-

SMILES:
FC(F)(F)C1=C(Br)C=CC(Cl)=C1

Tpsa:
0

Logp:
4.1213

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W017779

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Purity:
96%

MDL No:
MFCD00017248

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.29

Synonyms:
Ethanone, 1,1-[1,1-biphenyl]-4,4-diylbis-; 4,4'-Diacetylbiphenyl

SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)C

Tpsa:
34.14

Logp:
3.7588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017780

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Purity:
96%

MDL No:
MFCD00060713

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₇

Molecular Weight:
313.30

Synonyms:
2,3-(4-Nitrobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene

SMILES:
O=[N+](C1=CC=C(OCCOCCOCCOCCO2)C2=C1)[O-]

Tpsa:
89.29

Logp:
1.4158

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W017781

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Purity:
98%

MDL No:
MFCD00016921

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

SMILES:
O=C(O1)NC2=CC=C(Br)C=C2C1=O

Tpsa:
63.07

Logp:
1.2438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0