CS-0239434

(2-Bromoethoxy)cyclobutane

Manufacturer: ChemScene

CAS Number: 1248321-92-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0239434-50mg In Stock ₹ 22,074.48
100mg CS-0239434-100mg In Stock ₹ 33,026.16
250mg CS-0239434-250mg In Stock ₹ 47,229.12
500mg CS-0239434-500mg In Stock ₹ 74,437.20
1g CS-0239434-1g In Stock ₹ 95,399.40
5g CS-0239434-5g In Stock ₹ 2,76,615.48
10g CS-0239434-10g In Stock ₹ 4,10,174.64

CS-0239434 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO

Molecular Weight

179.05

Synonyms

None

SMILES

BrCCOC1CCC1

Tpsa

9.23

Logp

1.9504

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07176
1248321-92-7 | (2-Bromoethoxy)cyclobutane
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0239434

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
BrCCOC1CCC1

Tpsa:
9.23

Logp:
1.9504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1(CCC)CCNCC1

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0239436

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
2-Methyl-2-methylamino-propionamide

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

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0239437

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
amino(4-ethylphenyl)acetonitrile

SMILES:
CCC1=CC=C(C=C1)C(C#N)N

Tpsa:
49.81

Logp:
1.77238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2