CS-0749779

(1S,2R)-2-(Aminomethyl)-2-(2-naphthyl)cyclopropanemethanol

Manufacturer: ChemScene

CAS Number: 923982-79-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

NC[C@@]1(C[C@@H]1CO)C1=CC2=CC=CC=C2C=C1

Tpsa

46.25

Logp

2.0485

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0752254

--

Img

ChemScene

CS-0762514

--

Img

ChemScene

CS-0754957

--

Img

ChemScene

CS-0762270

--

Img

ChemScene

CS-0753776

--

Img

ChemScene

CS-0750952

--

Img

ChemScene

CS-0752969

--

Img

ChemScene

CS-0752382

--

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

Show Difference

Img

ChemScene

CS-0749779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NC[C@@]1(C[C@@H]1CO)C1=CC2=CC=CC=C2C=C1

Tpsa:
46.25

Logp:
2.0485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](CC1=CC=C(Cl)C=C1)C1=CC(=CC=C1)C#N

Tpsa:
44.02

Logp:
3.91878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749781

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
CC1=NC(Br)=CC=C1OC(F)F

Tpsa:
22.12

Logp:
2.75392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749782

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

SMILES:
FC(F)OC1=CC(F)=CC(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.4459

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2