CS-0529802

(S)-1-Isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Manufacturer: ChemScene

CAS Number: 764651-06-1

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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

C₁₄H₁₈N₂

Molecular Weight

214.31

Synonyms

None

SMILES

CC([C@H]1C2=C(CCN1)C3=CC=CC=C3N2)C

Tpsa

27.82

Logp

3.0107

H Acceptors

1

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-0529802

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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:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CC([C@H]1C2=C(CCN1)C3=CC=CC=C3N2)C

Tpsa:
27.82

Logp:
3.0107

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
(3S)-1-(4-methoxybenzyl)-3-hydroxypiperidine-2,6-dione

SMILES:
O=C([C@H](CCC1=O)O)N1CC2=CC=C(C=C2)OC

Tpsa:
66.84

Logp:
0.7051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CC([C@@H]1C2=C(CCN1)C3=CC=CC=C3N2)C

Tpsa:
27.82

Logp:
3.0107

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
1H-Indazole, 3-ethyl-5-fluoro-

SMILES:
FC1=CC2=C(NN=C2CC)C=C1

Tpsa:
28.68

Logp:
2.2644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1