CS-0654006

3-(3-Bromopropyl)-3-methyl-3H-diazirine

Manufacturer: ChemScene

CAS Number: 2386882-01-3

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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

C₅H₉BrN₂

Molecular Weight

177.04

Synonyms

None

SMILES

BrCCCC1(C)N=N1

Tpsa

24.72

Logp

2.3435

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL33569
2386882-01-3 | 3-(3-bromopropyl)-3-methyl-3H-diazirine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P240-P242-P243-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654006

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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:
C₅H₉BrN₂

Molecular Weight:
177.04

Synonyms:
None

SMILES:
BrCCCC1(C)N=N1

Tpsa:
24.72

Logp:
2.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0654008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
NC(CC1)CCC21N=N2.Cl

Tpsa:
50.74

Logp:
1.4716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC=C2)N=N1)F

Tpsa:
24.72

Logp:
2.5703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(CCC1(CCC(O)=O)N=N1)O

Tpsa:
99.32

Logp:
0.8781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6