CS-0280789

1-(1-Bromobutan-2-yl)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1536187-27-5

Select a Size

Pack Size SKU Availability Price
5g CS-0280789-5g In Stock ₹ 3,05,278.08

CS-0280789 - 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

C₁₁H₁₅Br

Molecular Weight

227.14

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.88352

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0280789

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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)CBr)=CC=C1

Tpsa:
0

Logp:
3.88352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
None

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

Tpsa:
0

Logp:
3.72742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280791

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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:
C₁₀H₁₅ClS

Molecular Weight:
202.74

Synonyms:
None

SMILES:
CC1=CC(C(Cl)CCC)=C(C)S1

Tpsa:
0

Logp:
4.44494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₄O

Molecular Weight:
236.19

Synonyms:
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanohydrazide

SMILES:
CC1=CC(C(F)(F)F)=NN1C(C(NN)=O)C

Tpsa:
72.94

Logp:
0.76122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2