CS-0868940

3-(Benzyloxy)-1-chloro-2,4-difluoro-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 1881290-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0868940-5g In Stock ₹ 1,33,045.80

CS-0868940 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₂O

Molecular Weight

268.69

Synonyms

None

SMILES

CC1=CC(=C(C(=C1F)OCC2=CC=CC=C2)F)Cl

Tpsa

9.23

Logp

4.50562

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2QO
3-(benzyloxy)-1-chloro-2,4-difluoro-5-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42260
1881290-65-8 | 3-(benzyloxy)-1-chloro-2,4-difluoro-5-methylbenzene
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-0868940

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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:
C₁₄H₁₁ClF₂O

Molecular Weight:
268.69

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1F)OCC2=CC=CC=C2)F)Cl

Tpsa:
9.23

Logp:
4.50562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868941

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Purity:
95%

MDL No:
MFCD29044799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄S

Molecular Weight:
349.44

Synonyms:
None

SMILES:
CC(C)(C)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)O

Tpsa:
66.84

Logp:
3.3902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0868942

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868943

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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:
C₁₂H₁₇ClO₃

Molecular Weight:
244.71

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)O)Cl)OC(C)C

Tpsa:
38.69

Logp:
3.6216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5