CS-0765009

Benzene, 4-Bromo-1-(bromomethyl)-2-(1-methylethyl)-

Manufacturer: ChemScene

CAS Number: 1370601-38-9

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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

C₁₀H₁₂Br₂

Molecular Weight

292.01

Synonyms

None

SMILES

CC(C)C1=C(CBr)C=CC(Br)=C1

Tpsa

0

Logp

4.4674

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90656
1370601-38-9 | Benzene, 4-bromo-1-(bromomethyl)-2-(1-methylethyl)-
A2B Chem --

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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ChemScene

CS-0765009

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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:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
None

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

Tpsa:
0

Logp:
4.4674

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765010

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(=C1)C1=NC=CN1

Tpsa:
28.68

Logp:
2.9783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765011

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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:
C₁₁H₁₄FN₃O₃

Molecular Weight:
255.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNC(=O)C1=NC=C(F)C=C1

Tpsa:
80.32

Logp:
1.3902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765013

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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:
C₁₈H₂₁BrFNO₄S

Molecular Weight:
446.33

Synonyms:
None

SMILES:
COC(CN(CC1=CC=C(F)C(Br)=C1)S(=O)(=O)C1=CC=C(C)C=C1)OC

Tpsa:
55.84

Logp:
3.70642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8