CS-0721358

2-Chloro-1-(chloromethyl)-3,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1807166-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0721358-1g In Stock ₹ 3,59,180.88

CS-0721358 - 1g

₹ 3,59,180.88

In Stock

Quantity

1

Base Price: ₹ 3,59,180.88

GST (18%): ₹ 64,652.558

Total Price: ₹ 4,23,833.438

Purity

98%

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

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

Tpsa

0

Logp

3.357

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96062
1807166-53-5 | 2-Chloro-1-(chloromethyl)-3,4-difluorobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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ChemScene

CS-0721358

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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:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

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

Tpsa:
0

Logp:
3.357

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0721359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C2=CC=C(F)C(C)=C2N=C1

Tpsa:
39.19

Logp:
3.51242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0721363

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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:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
CCNC(=S)NCC(O)=O

Tpsa:
61.36

Logp:
-0.445

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

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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:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CN1C=C(C=N1)N1CCN(CC1=O)C(=O)OC(C)(C)C

Tpsa:
67.67

Logp:
1.0038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1