CS-0253877

(R)-1,1,3-Trimethyl-2,3-dihydro-1H-inden-4-amine

Manufacturer: ChemScene

CAS Number: 125349-37-3

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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

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

(3R)-1,1,3-trimethyl-4-aminoindane

SMILES

NC1=CC=CC2=C1[C@H](C)CC2(C)C

Tpsa

26.02

Logp

3.0536

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H411

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253877

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(3R)-1,1,3-trimethyl-4-aminoindane

SMILES:
NC1=CC=CC2=C1[C@H](C)CC2(C)C

Tpsa:
26.02

Logp:
3.0536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉F₆NO

Molecular Weight:
357.25

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2

Tpsa:
29.1

Logp:
4.9578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄IN₃O

Molecular Weight:
391.21

Synonyms:
None

SMILES:
COC1=CC=C(CN2N=NC(C3=CC=CC=C3)=C2I)C=C1

Tpsa:
39.94

Logp:
3.6066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCCC2=O)OC1=O)OC

Tpsa:
73.58

Logp:
0.9454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1