CS-0525098

1-Chloro-2-(difluoromethyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 627527-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0525098-1g In Stock ₹ 3,34,881.84

CS-0525098 - 1g

₹ 3,34,881.84

In Stock

Quantity

1

Base Price: ₹ 3,34,881.84

GST (18%): ₹ 60,278.731

Total Price: ₹ 3,95,160.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₂NO₂

Molecular Weight

207.56

Synonyms

2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE

SMILES

O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]

Tpsa

43.14

Logp

3.1858

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC90769
627527-11-1 | Benzene, 1-chloro-2-(difluoromethyl)-4-nitro-
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

Compare Similar Items

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Img

ChemScene

CS-0525098

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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:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE

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

Tpsa:
43.14

Logp:
3.1858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525099

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3-phenyl-prop-2-yn-1-ol

SMILES:
CC(O)C(CC1=CC=CC=C1)=O

Tpsa:
37.3

Logp:
1.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂S

Molecular Weight:
208.20

Synonyms:
Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)

SMILES:
FC(C1=CC(C)=NC(SC)=N1)(F)F

Tpsa:
25.78

Logp:
2.52572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525101

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Purity:
98%

MDL No:
MFCD20528096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

SMILES:
O=C1NC2=CC(C#C)=CC=C2OC1

Tpsa:
38.33

Logp:
0.9988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0