CS-0655327

1-Chloro-5-(chloromethyl)-2,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1429422-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0655327-1g In Stock ₹ 2,03,803.92
5g CS-0655327-5g In Stock ₹ 5,76,246.60
10g CS-0655327-10g In Stock ₹ 8,51,150.88

CS-0655327 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₂

Molecular Weight

197.01

Synonyms

None

SMILES

ClCC1=CC(Cl)=C(F)C=C1F

Tpsa

0

Logp

3.357

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00A15T
Benzene, 1-chloro-5-(chloromethyl)-2,4-difluoro-
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
AE66965
1429422-43-4 | Benzene, 1-chloro-5-(chloromethyl)-2,4-difluoro-
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0655327

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
ClCC1=CC(Cl)=C(F)C=C1F

Tpsa:
0

Logp:
3.357

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₅O₂S

Molecular Weight:
401.53

Synonyms:
None

SMILES:
O=S(N1C=CC(C1=NC=N2)=C2N3C[C@H](NC)[C@H](C)CC3)(C4=CC=C(C)CC4)=O

Tpsa:
80.12

Logp:
2.6674

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0655329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)C(CC#N)=O

Tpsa:
90.95

Logp:
0.17206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0655330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
None

SMILES:
CC(C)[C@]1(O2)[C@@H]2[C@@H](O3)[C@]3([C@@](CCC4=C5COC4=O)(C)[C@]5([H])C[C@H]6O7)[C@@]67C1=O

Tpsa:
80.96

Logp:
1.3113

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1