CS-0545019

2-Methoxy-N-methyl-N-(pyrrolidin-3-yl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1839965-58-0

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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

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

Cl.O=C(C=1C=CC=CC1OC)N(C)C2CNCC2

Tpsa

41.57

Logp

1.5509

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0545019

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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:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1OC)N(C)C2CNCC2

Tpsa:
41.57

Logp:
1.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)CNN2C=NN=C2

Tpsa:
42.74

Logp:
1.3

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
4-Methyl-2-pyrrolidin-2-YL-1H-benzimidazole

SMILES:
CC1=C2C(=CC=C1)NC(=N2)C3CCCN3

Tpsa:
40.71

Logp:
2.29582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1H-Indole-4-methanamine, 1-ethyl-N-methyl-

SMILES:
CNCC1=CC=CC2=C1C=CN2CC

Tpsa:
16.96

Logp:
2.3806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3