CS-0193801

2-Chloro-1-iodo-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1369918-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0193801-1g In Stock ₹ 32,170.56

CS-0193801 - 1g

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃I

Molecular Weight

306.45

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.9634

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193801

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃I

Molecular Weight:
306.45

Synonyms:
None

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

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Benzoic acid, 3,4-difluoro-5-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(F)C(F)=C1

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193803

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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:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
None

SMILES:
C=1(C(=CC(=CC1OC)O)F)F

Tpsa:
29.46

Logp:
1.679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO

Molecular Weight:
196.01

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(F)=CN=C1.[H]Cl

Tpsa:
29.96

Logp:
2.1084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1