CS-0273541

((2-(Bromomethyl)-3-methylbutoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 100620-24-4

Select a Size

Pack Size SKU Availability Price
5g CS-0273541-5g In Stock ₹ 3,05,278.08

CS-0273541 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrO

Molecular Weight

271.19

Synonyms

None

SMILES

CC(C)C(CBr)COCC1=CC=CC=C1

Tpsa

9.23

Logp

3.8703

H Acceptors

1

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0273541

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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:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CC(C)C(CBr)COCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.8703

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0273542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrO

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CC(C)C(CBr)COCC1CC1

Tpsa:
9.23

Logp:
3.0801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0273543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
None

SMILES:
CC(C)C(CC(C(OCC)OCC)=O)=O

Tpsa:
52.6

Logp:
1.5698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0273544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC(C)C(CC(C1=C(C)N=C(C)S1)=O)=O

Tpsa:
47.03

Logp:
2.55784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4