CS-0580700

1-Chloro-4-(difluoro(phenyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 55805-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580700-5g In Stock ₹ 1,25,773.20
10g CS-0580700-10g In Stock ₹ 1,76,082.48

CS-0580700 - 5g

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClF₂

Molecular Weight

238.66

Synonyms

1-Chloro-4-[difluoro(phenyl)methyl]benzene

SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(F)F

Tpsa

0

Logp

4.4801

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB42282
55805-07-7 | 1-Chloro-4-(difluorophenylmethyl)benzene
A2B Chem ₹ 56,555.16 - ₹ 1,33,216.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0580700

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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:
C₁₃H₉ClF₂

Molecular Weight:
238.66

Synonyms:
1-Chloro-4-[difluoro(phenyl)methyl]benzene

SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(F)F

Tpsa:
0

Logp:
4.4801

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
3-heptoxyaniline

SMILES:
CCCCCCCOC1=CC=CC(=C1)N

Tpsa:
35.25

Logp:
3.618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0580702

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
2-chloro-3-methyl-6-nitro-aniline

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)Cl

Tpsa:
69.16

Logp:
2.13882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCCOC1=CC=CC=C1S

Tpsa:
9.23

Logp:
3.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4