CS-0878122

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

Manufacturer: ChemScene

CAS Number: 1007455-52-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0878122-250mg In Stock ₹ 37,731.96
1g CS-0878122-1g In Stock ₹ 94,030.44

CS-0878122 - 250mg

₹ 37,731.96

In Stock

Quantity

1

Base Price: ₹ 37,731.96

GST (18%): ₹ 6,791.753

Total Price: ₹ 44,523.713

Purity

97%

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(I)C=CC=C1Cl)(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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878122

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Purity:
97%

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(I)C=CC=C1Cl)(F)F

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1)F)CCC(=O)O

Tpsa:
63.6

Logp:
1.7682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878124

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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:
C₇H₅KN₂O₃S₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)[O-])NC(=S)N2.[K+]

Tpsa:
88.78

Logp:
-1.86641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
C1C(=O)N(C2=C(O1)C=CC(=C2)N)CCC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.2369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3