CS-0564392

1-Chloro-3-(difluoromethyl)-5-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1214333-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0564392-5g In Stock ₹ 18,395.40
25g CS-0564392-25g In Stock ₹ 84,276.60

CS-0564392 - 5g

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

MFCD14698546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃

Molecular Weight

180.55

Synonyms

None

SMILES

FC1=CC(C(F)F)=CC(Cl)=C1

Tpsa

0

Logp

3.4167

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX67610
1214333-10-4 | 1-Chloro-3-(difluoromethyl)-5-fluorobenzene
A2B Chem ₹ 2,310.12 - ₹ 63,485.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0564392

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Purity:
98%

MDL No:
MFCD14698546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃

Molecular Weight:
180.55

Synonyms:
None

SMILES:
FC1=CC(C(F)F)=CC(Cl)=C1

Tpsa:
0

Logp:
3.4167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N[C@H](CC1CC1)CN)OC(C)(C)C

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0564395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₄S₂

Molecular Weight:
236.24

Synonyms:
1,3-Benzodithiole, 2-fluoro-, 1,1,3,3-tetraoxide

SMILES:
O=S1(C2=C(S(=O)(C1F)=O)C=CC=C2)=O

Tpsa:
68.28

Logp:
0.5007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564396

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₁NO₆

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)C=C(CN(C2)C(OC(C)(C)C)=O)C2=C1)OC

Tpsa:
82.14

Logp:
2.5105

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2