CS-0663379

(Chlorodifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 349-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0663379-5g In Stock ₹ 1,12,939.20
10g CS-0663379-10g In Stock ₹ 2,17,151.28

CS-0663379 - 5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

MFCD01679709

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

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

Tpsa

0

Logp

2.9747

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
759309
(Chlorodifluoromethyl)benzene
Sigma Aldrich ₹ 9,612.60
AF70777
349-50-8 | (Chlorodifluoromethyl)benzene
A2B Chem ₹ 8,042.64 - ₹ 55,956.24

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2929

Class

6.1,3

Packing Group

Hazard Statements

H225-H302-H315-H319-H330-H335

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663379

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Purity:
98%

MDL No:
MFCD01679709

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

Tpsa:
0

Logp:
2.9747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663380

--


Purity:
98%

MDL No:
MFCD01480863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.4209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663381

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Purity:
98%

MDL No:
MFCD01211873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.6094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663382

--


Purity:
98%

MDL No:
MFCD01211982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₅S

Molecular Weight:
315.35

Synonyms:
None

SMILES:
C1CN(CCN1CCO)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
103.99

Logp:
-0.1066

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5