CS-0461639

(3AS,7aS)-6-phenethyloctahydro-1H-pyrrolo[2,3-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 912338-15-9

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

C₁₅H₂₃ClN₂

Molecular Weight

266.81

Synonyms

None

SMILES

C1=CC=C(C=C1)CCN2CC[C@@H]3CCN[C@@H]3C2.Cl

Tpsa

15.27

Logp

2.3347

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61053
912338-15-9 | (3aS,7aS)-6-Phenethyloctahydro-1H-pyrrolo[2,3-c]pyridine hydrochloride
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-0461639

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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:
C₁₅H₂₃ClN₂

Molecular Weight:
266.81

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2CC[C@@H]3CCN[C@@H]3C2.Cl

Tpsa:
15.27

Logp:
2.3347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461640

--


Purity:
98%

MDL No:
MFCD10005850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1-methyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid

SMILES:
CC(C)CC1=CC(=NN1C)C(=O)O

Tpsa:
55.12

Logp:
1.3168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃

Molecular Weight:
278.15

Synonyms:
3-(2-Bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

SMILES:
C1=CC=C(C(=C1)C2=NNC3=C2CNCC3)Br

Tpsa:
40.71

Logp:
2.4849

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₅O₃S

Molecular Weight:
378.31

Synonyms:
Pentafluorophenyl (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetate

SMILES:
CC1(CC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=C(CCO1)SC=C3

Tpsa:
35.53

Logp:
4.2272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3