CS-0274190

1-Bromo-2-((4-methylpentyl)oxy)cyclopentane

Manufacturer: ChemScene

CAS Number: 1251219-30-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274190-2.5g In Stock ₹ 1,17,473.88
5g CS-0274190-5g In Stock ₹ 1,73,772.36
10g CS-0274190-10g In Stock ₹ 2,57,535.60

CS-0274190 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁BrO

Molecular Weight

249.19

Synonyms

None

SMILES

CC(C)CCCOC1C(Br)CCC1

Tpsa

9.23

Logp

3.7552

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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-0274190

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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:
C₁₁H₂₁BrO

Molecular Weight:
249.19

Synonyms:
None

SMILES:
CC(C)CCCOC1C(Br)CCC1

Tpsa:
9.23

Logp:
3.7552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0274191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BrO

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CC(C)CCCOC1C(Br)CCCC1

Tpsa:
9.23

Logp:
4.1453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0274192

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C)CCCOC1CNC1

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274193

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-(3-methylbutyl)-1H-pyrazol-5-amine

SMILES:
CC(C)CCN1C(=CC=N1)N

Tpsa:
43.84

Logp:
1.5114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3