CS-0281581

1-(3-Bromo-2-methylpropyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 66229-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0281581-5g In Stock ₹ 2,27,418.48

CS-0281581 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Br

Molecular Weight

227.14

Synonyms

None

SMILES

CC1=CC=C(CC(C)CBr)C=C1

Tpsa

0

Logp

3.56852

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-0281581

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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:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
CC1=CC=C(CC(C)CBr)C=C1

Tpsa:
0

Logp:
3.56852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281582

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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:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
2-(4-Methylphenyl)ethanethioamide

SMILES:
CC1=CC=C(CC(N)=S)C=C1

Tpsa:
26.02

Logp:
1.82362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281583

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=CC=C(CC2(C)NCCC2)C=C1

Tpsa:
12.03

Logp:
2.67962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281584

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC1=CC=C(CC2=NOC(C3CNC3)=N2)C=C1

Tpsa:
50.95

Logp:
1.65562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3