CS-0511591

1-(4-Bromobutyl)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 383913-43-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0511591-100mg In Stock ₹ 11,550.60
250mg CS-0511591-250mg In Stock ₹ 23,015.64
1g CS-0511591-1g In Stock ₹ 45,517.92

CS-0511591 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

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(CCCCBr)=CC=C1

Tpsa

0

Logp

3.71262

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94656
383913-43-7 | 1-(4-BROMOBUTYL)-3-METHYLBENZENE
A2B Chem ₹ 19,422.12 - ₹ 43,635.60

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

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Img

ChemScene

CS-0511591

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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:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
CC1=CC(CCCCBr)=CC=C1

Tpsa:
0

Logp:
3.71262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
3-Morpholinobutannitril

SMILES:
CC(N1CCOCC1)CC#N

Tpsa:
36.26

Logp:
0.62078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-Pyrimidinepropanoic acid, alpha-amino-(9CI)

SMILES:
O=C(O)C(N)CC1=NC=CC=N1

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511595

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
3-cyano-o-toluic acid

SMILES:
O=C(O)C1=CC=CC(C#N)=C1C

Tpsa:
61.09

Logp:
1.5649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1