CS-1156576

(1R,2S)-2-Methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 754978-13-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

N[C@H]1C=2C(C[C@@H]1C)=CC=CC2

Tpsa

26.02

Logp

1.8786

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-1156576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
N[C@H]1C=2C(C[C@@H]1C)=CC=CC2

Tpsa:
26.02

Logp:
1.8786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1)CCCN

Tpsa:
38.91

Logp:
1.9917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156578

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C(C)(=O)C1=N[C@@H](C)CO1

Tpsa:
38.66

Logp:
0.3926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1CCC2(COC2)CC1)C3NCCCC3

Tpsa:
41.57

Logp:
0.7675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1