CS-0879349

(3-(Aminomethyl)bicyclo[1.1.1]pentan-1-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2458190-70-8

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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

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

OCC1(C2)CC2(CN)C1.[H]Cl

Tpsa

46.25

Logp

0.5295

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM03365
2458190-70-8 | (6,7-Dimethyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride
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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Img

ChemScene

CS-0879349

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
OCC1(C2)CC2(CN)C1.[H]Cl

Tpsa:
46.25

Logp:
0.5295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879350

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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:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
None

SMILES:
IC1=CC=C(Cl)C(Br)=C1F

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879351

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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:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=NC=CC3=C2NC4=C3C=CC=C4)OC1)(C)C

Tpsa:
50.27

Logp:
3.9076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃S

Molecular Weight:
249.72

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)Cl)C#N)C2=CSC(=N2)C

Tpsa:
49.57

Logp:
3.34702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1