CS-0534673

5-Chloro-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1649454-41-0

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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

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

None

SMILES

ClC1=CC=C(NCC2(C)C)C2=N1

Tpsa

24.92

Logp

2.4381

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0534673

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=C(NCC2(C)C)C2=N1

Tpsa:
24.92

Logp:
2.4381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉ClN₂O₃

Molecular Weight:
320.86

Synonyms:
tert-butyl 3-[(piperidin-4-yl)methoxy]pyrrolidine-1-carboxylate hydrochloride

SMILES:
O=C(OC(C)(C)C)N1CC(CC1)OCC2CCNCC2.[H]Cl

Tpsa:
50.8

Logp:
2.4338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534680

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
OC[C@@H]1CNC[C@@H](O1)CO.[H]Cl

Tpsa:
61.72

Logp:
-1.2502

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0534686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O[C@@H]1COC[C@H]1NC(CC2=CC=CC(Cl)=C2)C

Tpsa:
41.49

Logp:
1.6203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4