CS-0537657

(S)-1-amino-6-methyl-2,3-dihydro-1H-indene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212912-61-2

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

(1S)-1-AMINO-6-METHYLINDANE-4-CARBOXYLIC ACID

SMILES

O=C(C1=CC(C)=CC2=C1CC[C@@H]2N)O

Tpsa

63.32

Logp

1.63922

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0537657

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(1S)-1-AMINO-6-METHYLINDANE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C)=CC2=C1CC[C@@H]2N)O

Tpsa:
63.32

Logp:
1.63922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0537658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1S)-1-INDAN-4-YLETHYLAMINE

SMILES:
C[C@@H](C1=CC=CC2=C1CCC2)N

Tpsa:
26.02

Logp:
2.195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NS

Molecular Weight:
181.18

Synonyms:
(1S)-2,2,2-TRIFLUORO-1-(2-THIENYL)ETHYLAMINE

SMILES:
N[C@H](C1=CC=CS1)C(F)(F)F

Tpsa:
26.02

Logp:
2.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆N

Molecular Weight:
229.12

Synonyms:
(S)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUORO-PHENYL)-ETHYLAMINE

SMILES:
C1=C(C=C(C(=C1F)F)F)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1