CS-0690282

(r)-Cyclopropyl(naphthalen-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1212952-18-5

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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

C₁₄H₁₅N

Molecular Weight

197.28

Synonyms

None

SMILES

C1CC1[C@H](C2=CC=CC3=CC=CC=C32)N

Tpsa

26.02

Logp

3.2496

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12692
1212952-18-5 | (R)-Cyclopropyl(naphthalen-1-yl)methanamine
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690282

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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:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C1CC1[C@H](C2=CC=CC3=CC=CC=C32)N

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690283

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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:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C(=C(C=C2)F)Cl)N

Tpsa:
26.02

Logp:
2.8152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C=C(C=C2)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=CC(=CC(=C2)Cl)F

Tpsa:
12.03

Logp:
3.2937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1