CS-0468888

2-Methyl-2,6-diazabicyclo[3.2.0]Heptane

Manufacturer: ChemScene

CAS Number: 1934779-37-9

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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

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

CN1C2CNC2CC1

Tpsa

15.27

Logp

-0.3377

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55607
1934779-37-9 | 2-methyl-2,6-diazabicyclo[3.2.0]heptane
A2B Chem --

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

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ChemScene

CS-0468888

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CN1C2CNC2CC1

Tpsa:
15.27

Logp:
-0.3377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468889

--


Purity:
98%

MDL No:
MFCD23751359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BFO₃

Molecular Weight:
212.03

Synonyms:
None

SMILES:
CC(OCC1=CC(F)=CC(B(O)O)=C1)C

Tpsa:
49.69

Logp:
0.4305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468890

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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:
C₇H₈BNO₃

Molecular Weight:
164.95

Synonyms:
{2-[(E)-(Hydroxyimino)methyl]phenyl}boronic acid

SMILES:
O/N=C/C1=CC=CC=C1B(O)O

Tpsa:
73.05

Logp:
-0.8255

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0468891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2)C=C1OC(C)C)[O-]

Tpsa:
81.05

Logp:
2.2583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3