CS-0700613

5-Ethyl-1,3-difluoro-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 1350751-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0700613-1g In Stock ₹ 9,326.04
5g CS-0700613-5g In Stock ₹ 27,892.56

CS-0700613 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂I

Molecular Weight

268.04

Synonyms

None

SMILES

CCC1=CC(F)=C(I)C(F)=C1

Tpsa

0

Logp

3.1318

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL20891
1350751-60-8 | 5-Ethyl-1,3-difluoro-2-iodobenzene
A2B Chem ₹ 3,850.20 - ₹ 30,801.60

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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

Show Difference

Img

ChemScene

CS-0700613

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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:
C₈H₇F₂I

Molecular Weight:
268.04

Synonyms:
None

SMILES:
CCC1=CC(F)=C(I)C(F)=C1

Tpsa:
0

Logp:
3.1318

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700614

--


Purity:
98%

MDL No:
MFCD11113101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₄NaO

Molecular Weight:
158.09

Synonyms:
None

SMILES:
O=C1NC=NC2=C1[N-]C=N2.[Na+]

Tpsa:
72.74

Logp:
-3.7207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0700615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₃S

Molecular Weight:
426.57

Synonyms:
None

SMILES:
[H][C@@]12CC[C@@](CS(=O)(=O)N[C@H]([C@@H](N)C3=CC=CC=C3)C3=CC=CC=C3)(C(=O)C1)C2(C)C

Tpsa:
89.26

Logp:
3.7425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0700616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Br

Molecular Weight:
163.06

Synonyms:
None

SMILES:
CC\C=C/CCBr

Tpsa:
0

Logp:
2.7376

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3