CS-1040067

2-(Bromomethyl)-1-(cyclopropylmethyl)aziridine

Manufacturer: ChemScene

CAS Number: 1909309-72-3

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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

C₇H₁₂BrN

Molecular Weight

190.08

Synonyms

None

SMILES

BrCC1N(C1)CC2CC2

Tpsa

3.01

Logp

1.4755

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42554
1909309-72-3 | 2-(bromomethyl)-1-(cyclopropylmethyl)aziridine
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1040067

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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:
C₇H₁₂BrN

Molecular Weight:
190.08

Synonyms:
None

SMILES:
BrCC1N(C1)CC2CC2

Tpsa:
3.01

Logp:
1.4755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄ClF₂I

Molecular Weight:
240.42

Synonyms:
None

SMILES:
FC(F)(Cl)CCI

Tpsa:
0

Logp:
2.6431

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCOC(C1)C2CNCCC2

Tpsa:
59.59

Logp:
2.0583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
Cl.FC=1C=C(F)C(F)=C(C1)NN

Tpsa:
38.05

Logp:
1.8113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1