CS-0457449

13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane

Manufacturer: ChemScene

CAS Number: 1239369-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0457449-5g In Stock ₹ 11,465.04

CS-0457449 - 5g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BrO₄

Molecular Weight

347.24

Synonyms

None

SMILES

BrCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa

36.92

Logp

2.6479

H Acceptors

4

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AR01JMDW
BnO-PEG3-CH2CH2Br
Aaron Chemicals LLC ₹ 1,454.52 - ₹ 16,598.64
AZ93992
1239369-02-8 | BnO-PEG3-CH2CH2Br
A2B Chem ₹ 1,711.20 - ₹ 12,406.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457449

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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:
C₁₅H₂₃BrO₄

Molecular Weight:
347.24

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
36.92

Logp:
2.6479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0457450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆BrNO₄S

Molecular Weight:
458.33

Synonyms:
None

SMILES:
O=C(C1=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)SC=C1Br)OC

Tpsa:
64.63

Logp:
5.6582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(C)=NN2

Tpsa:
28.68

Logp:
2.69354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₆O₃

Molecular Weight:
548.84

Synonyms:
2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester

SMILES:
C=CC(OC1=C(C(C)(C)CC)C=C(C(C)(C)CC)C=C1C(C2=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C2O)C)=O

Tpsa:
46.53

Logp:
10.3858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12