CS-0207208

2-Bromo-4-(trifluoromethyl)benzyl chloride

Manufacturer: ChemScene

CAS Number: 480438-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0207208-5g In Stock ₹ 4,984.00
10g CS-0207208-10g In Stock ₹ 9,968.00
25g CS-0207208-25g In Stock ₹ 24,564.00

CS-0207208 - 5g

₹ 4,984.00

In Stock

Quantity

1

Base Price: ₹ 4,984.00

GST (18%): ₹ 897.12

Total Price: ₹ 5,881.12

Purity

98%

MDL No

MFCD03094249

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClF₃

Molecular Weight

273.48

Synonyms

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

SMILES

C1=CC(=CC(=C1CCl)Br)C(F)(F)F

Tpsa

0

Logp

4.2067

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0207208

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Purity:
98%

MDL No:
MFCD03094249

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
2-Bromo-1-(chloromethyl)-4-(trifluoromethyl)benzene

SMILES:
C1=CC(=CC(=C1CCl)Br)C(F)(F)F

Tpsa:
0

Logp:
4.2067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207209

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Purity:
98%

MDL No:
MFCD00041291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃S

Molecular Weight:
235.23

Synonyms:
N-(3-(Trifluoromethyl)phenyl)hydrazinecarbothioamide

SMILES:
NNC(NC1=CC=CC(C(F)(F)F)=C1)=S

Tpsa:
50.08

Logp:
1.8655

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0207210

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Purity:
98%

MDL No:
MFCD00816792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₃S

Molecular Weight:
318.18

Synonyms:
ETHYL 2-(2,4-DICHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(N=C(C2=C(C=C(C=C2)Cl)Cl)S1)O

Tpsa:
59.42

Logp:
3.9992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207212

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Purity:
98%

MDL No:
MFCD00038025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
Pyrazine, 3-ethoxy-2-methyl

SMILES:
CCOC1=C(C)N=CC=N1

Tpsa:
35.01

Logp:
1.18372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2