CS-0577832

(1-(3,4-Dichlorobenzyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1152497-30-7

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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

C₁₃H₁₈Cl₂N₂

Molecular Weight

273.20

Synonyms

{1-[(3,4-Dichlorophenyl)methyl]piperidin-3-yl}methanamine

SMILES

C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CN

Tpsa

29.26

Logp

3.1641

H Acceptors

2

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

Show Difference

Img

ChemScene

CS-0577832

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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:
C₁₃H₁₈Cl₂N₂

Molecular Weight:
273.20

Synonyms:
{1-[(3,4-Dichlorophenyl)methyl]piperidin-3-yl}methanamine

SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CN

Tpsa:
29.26

Logp:
3.1641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid

SMILES:
CC1=CC(=NC(=N1)NC(C)C)C(=O)O

Tpsa:
75.11

Logp:
1.30352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1[N+](=O)[O-])I)Br

Tpsa:
56.03

Logp:
2.66532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine

SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Cl

Tpsa:
38.91

Logp:
3.27792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2