CS-0570815

(1S,3S)-3-amino-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 403671-98-7

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

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

N-Boc-piperidine-6-carbaldehyde

SMILES

C1[C@@H](C2=CC=CC=C2[C@H]1O)N

Tpsa

46.25

Logp

1.1235

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF71972
403671-98-7 | (1S,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 58,523.04 - ₹ 2,90,048.40

Related Products

Img

ChemScene

CS-0566296

--

Img

ChemScene

CS-0566306

--

Img

ChemScene

CS-0566287

--

Img

ChemScene

CS-0566290

--

Img

ChemScene

CS-0566314

--

Img

ChemScene

CS-0566298

--

Img

ChemScene

CS-0567312

--

Img

ChemScene

CS-0571916

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
N-Boc-piperidine-6-carbaldehyde

SMILES:
C1[C@@H](C2=CC=CC=C2[C@H]1O)N

Tpsa:
46.25

Logp:
1.1235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
4,4'-Ethylenedipiperidine dihydrochloride

SMILES:
C1CNCCC1CCC2CCNCC2.Cl.Cl

Tpsa:
24.06

Logp:
2.6094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C

Tpsa:
32.34

Logp:
2.64456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
Benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1OC2=NC(C)=CC(C)=N2

Tpsa:
61.31

Logp:
2.67234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3