CS-0658147

(3-Methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2089649-37-4

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Purity

98%

MDL No

MFCD30829208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₂

Molecular Weight

199.12

Synonyms

None

SMILES

CN1CC2C(C1)C2CN.Cl.Cl

Tpsa

29.26

Logp

0.5963

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0658147

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Purity:
98%

MDL No:
MFCD30829208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
CN1CC2C(C1)C2CN.Cl.Cl

Tpsa:
29.26

Logp:
0.5963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658148

--


Purity:
98%

MDL No:
MFCD28015537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₃N₂O₄

Molecular Weight:
360.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
59.08

Logp:
3.1689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658149

--


Purity:
98%

MDL No:
MFCD30490602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO

Molecular Weight:
346.93

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)C(Br)Br)C(F)(F)F

Tpsa:
29.96

Logp:
3.399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658150

--


Purity:
98%

MDL No:
MFCD30490641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C(=O)N)Cl

Tpsa:
69.39

Logp:
1.2255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2