CS-0513263

1-Chloro-2-(difluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 161525-55-9

Select a Size

Pack Size SKU Availability Price
25g CS-0513263-25g In Stock ₹ 2,36,744.52

CS-0513263 - 25g

₹ 2,36,744.52

In Stock

Quantity

1

Base Price: ₹ 2,36,744.52

GST (18%): ₹ 42,614.014

Total Price: ₹ 2,79,358.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂

Molecular Weight

162.56

Synonyms

None

SMILES

FC(C1=CC=CC=C1Cl)F

Tpsa

0

Logp

3.2776

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX71849
161525-55-9 | 1-Chloro-2-(difluoromethyl)benzene stabilized over potassium carbonate
A2B Chem ₹ 4,106.88 - ₹ 1,42,371.84

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

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Img

ChemScene

CS-0513263

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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:
C₇H₅ClF₂

Molecular Weight:
162.56

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1Cl)F

Tpsa:
0

Logp:
3.2776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C([C@]3([H])[C@@]1([H])CCCN3)=O

Tpsa:
49.41

Logp:
0.9236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(3S)-3-aminoheptanoic acid

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

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
N1(C[C@@H]2OC2)CC3=C(C=CC=C3)CC1

Tpsa:
15.77

Logp:
1.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2