CS-0068806

1-(1,1-Difluoroethyl)-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 1309476-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0068806-1g In Stock ₹ 71,870.40
2.5g CS-0068806-2.5g In Stock ₹ 1,48,788.84
5g CS-0068806-5g In Stock ₹ 1,88,317.56
10g CS-0068806-10g In Stock ₹ 2,36,658.96

CS-0068806 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

MFCD27943280

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

IC1=CC(C(F)(F)C)=CC=C1

Tpsa

0

Logp

3.4029

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA40168
1309476-19-4 | Benzene, 1-(1,1-difluoroethyl)-3-iodo-
A2B Chem --

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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-0068806

--


Purity:
98%

MDL No:
MFCD27943280

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:
IC1=CC(C(F)(F)C)=CC=C1

Tpsa:
0

Logp:
3.4029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068808

--


Purity:
98%

MDL No:
MFCD10000931

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:
IC1=CC=CC=C1C(F)(F)C

Tpsa:
0

Logp:
3.4029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
4-(1,1-difluoroethyl)- Phenol

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

Tpsa:
20.23

Logp:
2.5039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1