CS-0069452

1-Chloro-3-(1,1-difluoropropyl)benzene

Manufacturer: ChemScene

CAS Number: 1204295-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0069452-1g In Stock ₹ 73,581.60
2.5g CS-0069452-2.5g In Stock ₹ 1,43,997.48
5g CS-0069452-5g In Stock ₹ 2,12,873.28
10g CS-0069452-10g In Stock ₹ 3,15,374.16

CS-0069452 - 1g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

MFCD14525561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₂

Molecular Weight

190.62

Synonyms

None

SMILES

CCC(C1=CC(Cl)=CC=C1)(F)F

Tpsa

0

Logp

3.8418

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE29166
1204295-82-8 | 1-Chloro-3-(1,1-difluoropropyl)benzene
A2B Chem --

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

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Img

ChemScene

CS-0069452

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Purity:
98%

MDL No:
MFCD14525561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂

Molecular Weight:
190.62

Synonyms:
None

SMILES:
CCC(C1=CC(Cl)=CC=C1)(F)F

Tpsa:
0

Logp:
3.8418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069455

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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:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
1-bromo-2-(1,1-difluoropropyl)- Benzene

SMILES:
CCC(C1=CC=CC=C1Br)(F)F

Tpsa:
0

Logp:
3.9509

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069460

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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:
C₁₀H₉F₂N

Molecular Weight:
181.18

Synonyms:
[4-(1,1-Difluoroethyl)phenyl]acetonitrile

SMILES:
N#CCC1=CC=C(C(F)(F)C)C=C1

Tpsa:
23.79

Logp:
2.86438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069463

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Purity:
98%

MDL No:
MFCD31731364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
4-(1,1-difluoropropyl)- Benzenamine

SMILES:
NC1=CC=C(C(F)(F)CC)C=C1

Tpsa:
26.02

Logp:
2.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2