CS-0673338

1-(Benzyloxy)-4-chloro-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 856381-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0673338-5g In Stock ₹ 1,32,874.68

CS-0673338 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClO

Molecular Weight

232.71

Synonyms

None

SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Tpsa

9.23

Logp

4.22742

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IEF8
1-(Benzyloxy)-4-chloro-2-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI57400
856381-01-6 | 1-(benzyloxy)-4-chloro-2-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-0673338

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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:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
4.22742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
C1CCN(C1)C23CC4CC(C2)CC(C4)(C3)O

Tpsa:
23.47

Logp:
2.1659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673340

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Purity:
98%

MDL No:
MFCD16036301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@]2([H])C[C@@H](O)C[C@@](N2C)([H])C1)=O.CC(O)=O

Tpsa:
87.07

Logp:
0.2364

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673342

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Purity:
98%

MDL No:
MFCD00036064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.30192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3