CS-0536939

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

Manufacturer: ChemScene

CAS Number: 1213647-75-6

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

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

(1R)-1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID

SMILES

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

Tpsa

63.32

Logp

1.9842

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT81231
1213647-75-6 | (1R)-1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID
A2B Chem --

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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-0536939

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
(1R)-1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID

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

Tpsa:
63.32

Logp:
1.9842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0536940

--


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:
None

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

Tpsa:
26.02

Logp:
3.42362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(1R)-2,2,2-TRIFLUORO-1-(5-FLUORO-3-METHOXYPHENYL)ETHYLAMINE

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

Tpsa:
35.25

Logp:
2.3964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536942

--


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:
None

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

Tpsa:
26.02

Logp:
2.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1