CS-0250770

1-(Chloromethyl)-4-(difluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 41772-09-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0250770-100mg In Stock ₹ 11,465.04
250mg CS-0250770-250mg In Stock ₹ 17,796.48
1g CS-0250770-1g In Stock ₹ 46,116.84

CS-0250770 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₂O

Molecular Weight

192.59

Synonyms

4-(Difluoromethoxy)benzyl chloride

SMILES

FC(F)OC1=CC=C(CCl)C=C1

Tpsa

9.23

Logp

3.0268

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41492
41772-09-2 | 1-(CHLOROMETHYL)-4-(DIFLUOROMETHOXY)BENZENE
A2B Chem ₹ 9,154.92 - ₹ 45,774.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250770

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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:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
4-(Difluoromethoxy)benzyl chloride

SMILES:
FC(F)OC1=CC=C(CCl)C=C1

Tpsa:
9.23

Logp:
3.0268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250771

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C(C1CN(C2=NC=C(Br)C=C2)CCC1)O

Tpsa:
53.43

Logp:
2.1451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H10ClNOS

Molecular Weight:
239.72

Synonyms:
None

SMILES:
ClCC1=CSC(COC2=CC=CC=C2)=N1

Tpsa:
22.12

Logp:
3.4609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0250773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-(PhenoxyMethyl)thiazole-4-carbaldehyde

SMILES:
O=CC1=CSC(COC2=CC=CC=C2)=N1

Tpsa:
39.19

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4