CS-0109373

2-Chloro-1-iodo-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 141738-80-9

Select a Size

Pack Size SKU Availability Price
25g CS-0109373-25g In Stock ₹ 3,850.20
100g CS-0109373-100g In Stock ₹ 12,919.56

CS-0109373 - 25g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00042562

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃I

Molecular Weight

306.45

Synonyms

BUTTPARK 98\57-21

SMILES

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

Tpsa

0

Logp

3.9634

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001HNB
Benzene, 2-chloro-1-iodo-4-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 2,823.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H413

Precautionary Statements

P264-P270-P273-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0109373

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Purity:
98%

MDL No:
MFCD00042562

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃ClF₃I

Molecular Weight:
306.45

Synonyms:
BUTTPARK 98\57-21

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

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109374

--


Purity:
98%

MDL No:
MFCD00042217

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
2-Chloro-4-Trifluoromethylphenl

SMILES:
OC1=CC=C(C(F)(F)F)C=C1Cl

Tpsa:
20.23

Logp:
3.0644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0109376

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Purity:
96%

MDL No:
MFCD18632582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₅S₂

Molecular Weight:
314.46

Synonyms:
Bis-PEG5-thiol

SMILES:
SCCOCCOCCOCCOCCOCCS

Tpsa:
46.15

Logp:
0.929

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0109383

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Purity:
98%

MDL No:
MFCD00083648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₇

Molecular Weight:
280.28

Synonyms:
(S)-Hydroxybutanedioic acid (maleate); (S)-E 296 (maleate); L-Malic acid (maleate)

SMILES:
N[C@@H](CCCCN)C(O)=O.O=C(O)[C@@H](O)CC(O)=O

Tpsa:
184.17

Logp:
-1.5661

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8