CS-0869102

1-(Tert-butoxymethyl)-3-chlorobenzene

Manufacturer: ChemScene

CAS Number: 1881293-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0869102-5g In Stock ₹ 1,32,960.24

CS-0869102 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

CC(C)(C)OCC1=CC(=CC=C1)Cl

Tpsa

9.23

Logp

3.6551

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2VC
1-Chloro-3-[(1,1-dimethylethoxy)methyl]benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42428
1881293-34-0 | 1-[(tert-butoxy)methyl]-3-chlorobenzene
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-0869102

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC(C)(C)OCC1=CC(=CC=C1)Cl

Tpsa:
9.23

Logp:
3.6551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OCC(C)C)O

Tpsa:
42.35

Logp:
2.13042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₃

Molecular Weight:
284.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)OC(F)(F)F

Tpsa:
38.69

Logp:
3.8698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃O₂

Molecular Weight:
302.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)Cl)OC(F)(F)F

Tpsa:
18.46

Logp:
4.8176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4