CS-0278976

1-(Bromomethyl)-1-(isopropoxymethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1493168-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0278976-1g In Stock ₹ 70,929.24

CS-0278976 - 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

CC(OCC1(CBr)CC1)C

Tpsa

9.23

Logp

2.5865

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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-0278976

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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:
CC(OCC1(CBr)CC1)C

Tpsa:
9.23

Logp:
2.5865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0278977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrO

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CC(OCC1(CBr)CCC1)(C)C

Tpsa:
9.23

Logp:
3.3667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0278978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
CC(OCC1(CBr)CCC1)C

Tpsa:
9.23

Logp:
2.9766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0278979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CC(OCC1)(C)CC21CCNC2

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0