CS-0577199

1-Bromo-2-(3-methylbut-3-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 130955-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0577199-5g In Stock ₹ 1,34,158.08

CS-0577199 - 5g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Br

Molecular Weight

225.12

Synonyms

4-(2-Bromophenyl)-2-methyl-1-butene

SMILES

CC(=C)CCC1=CC=CC=C1Br

Tpsa

0

Logp

3.9578

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA40171
130955-17-8 | 4-(2-Bromophenyl)-2-methyl-1-butene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302+H312-H315-H318-H411

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577199

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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:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
4-(2-Bromophenyl)-2-methyl-1-butene

SMILES:
CC(=C)CCC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.9578

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)O

Tpsa:
60.77

Logp:
1.3415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₃S

Molecular Weight:
296.34

Synonyms:
2-METHYL-3-[2-OXO-2-(2-THIENYL)ETHYL]NAPHTHOQUINONE

SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CS3

Tpsa:
51.21

Logp:
3.7166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
5-[3-(trifluoromethyl)phenoxy]pentanenitrile

SMILES:
N#CCCCCOC1=CC=CC(C(F)(F)F)=C1

Tpsa:
33.02

Logp:
3.77808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5