CS-0653873

2,2'-(3H-Diazirine-3,3-diyl)diethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098127-29-6

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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

C₅H₁₄Cl₂N₄

Molecular Weight

201.10

Synonyms

None

SMILES

[H]Cl.NCCC1(CCN)N=N1.[H]Cl

Tpsa

76.76

Logp

0.6897

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL68229
2098127-29-6 | 2-[3-(2-aminoethyl)-3H-diazirin-3-yl]ethan-1-aminedihydrochloride
A2B Chem ₹ 53,475.00 - ₹ 2,13,557.76

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0653873

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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:
C₅H₁₄Cl₂N₄

Molecular Weight:
201.10

Synonyms:
None

SMILES:
[H]Cl.NCCC1(CCN)N=N1.[H]Cl

Tpsa:
76.76

Logp:
0.6897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0653874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(C)=CC(N)=C1F

Tpsa:
63.32

Logp:
1.55362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0653875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)CCCC1(CCCC#C)N=N1

Tpsa:
62.02

Logp:
2.2069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0653876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
FC([C@@H]1CNCCO1)F

Tpsa:
21.26

Logp:
0.2399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1