CS-0299547

1-(Bromomethyl)-1-(ethoxymethyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 1478876-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0299547-1g In Stock ₹ 70,929.24

CS-0299547 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BrO

Molecular Weight

207.11

Synonyms

None

SMILES

CCOCC1(CBr)CCC1

Tpsa

9.23

Logp

2.5881

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299547

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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:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
CCOCC1(CBr)CCC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
CCOCC1(CBr)CCOCC1

Tpsa:
18.46

Logp:
2.2146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299549

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCOCC1CCNCC1

Tpsa:
21.26

Logp:
1.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Ethanimidic acid, 2-ethoxy-, ethyl ester

SMILES:
CCOCCC(OCC)=N

Tpsa:
42.31

Logp:
1.42677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5