CS-0536950

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

Manufacturer: ChemScene

CAS Number: 1213833-59-0

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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

None

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-0536950

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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:
None

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-0536951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₆N

Molecular Weight:
285.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.38

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
(1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
3.4191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C1C=C(Cl)C=C2C

Tpsa:
26.02

Logp:
2.59442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0