CS-0335683

3-Amino-N-(3-methoxypropyl)benzamide

Manufacturer: ChemScene

CAS Number: 1017795-07-1

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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

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

COCCCNC(C1=CC(N)=CC=C1)=O

Tpsa

64.35

Logp

1.0351

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29111
1017795-07-1 | 3-Amino-N-(3-methoxypropyl)benzamide
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

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Img

ChemScene

CS-0335683

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COCCCNC(C1=CC(N)=CC=C1)=O

Tpsa:
64.35

Logp:
1.0351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335684

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
methyl 5-bromo-2-piperidinonicotinate

SMILES:
COC(=O)C1=C(N=CC(=C1)Br)N2CCCCC2

Tpsa:
42.43

Logp:
2.621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335685

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
methyl 5-bromo-2-(morpholin-4-yl)pyridine-3-carboxylate

SMILES:
COC(=O)C1=C(N=CC(=C1)Br)N2CCOCC2

Tpsa:
51.66

Logp:
1.4673

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335686

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
(3-Amino-6-chloro-pyridin-2-yl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(OC(NC1=C(N)C=CC(Cl)=N1)=O)C

Tpsa:
77.24

Logp:
2.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1