CS-0730105

3-(Methyl(pyridin-3-ylmethyl)amino)propanoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185295-17-3

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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

C₁₀H₁₆Cl₂N₂O₂

Molecular Weight

267.15

Synonyms

None

SMILES

Cl.Cl.CN(CCC(O)=O)CC1=CC=CN=C1

Tpsa

53.43

Logp

1.8317

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX19213
1185295-17-3 | 3-(Methyl(pyridin-3-ylmethyl)amino)propanoic acid dihydrochloride
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

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Img

ChemScene

CS-0730105

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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:
C₁₀H₁₆Cl₂N₂O₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
Cl.Cl.CN(CCC(O)=O)CC1=CC=CN=C1

Tpsa:
53.43

Logp:
1.8317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CCC(N)CN1CCC(C)CC1

Tpsa:
29.26

Logp:
1.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NCC1=C(CN2CCCCC2)C=CC=C1

Tpsa:
29.26

Logp:
2.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NN(C)C(N)=C1C

Tpsa:
53.07

Logp:
1.98632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2