CS-0553776

N-(4-bromobenzyl)-N-methyl-1-(1-methylpiperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1428078-43-6

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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

C₁₅H₂₃BrN₂

Molecular Weight

311.26

Synonyms

None

SMILES

CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br

Tpsa

6.48

Logp

3.2227

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0553776

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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:
C₁₅H₂₃BrN₂

Molecular Weight:
311.26

Synonyms:
None

SMILES:
CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br

Tpsa:
6.48

Logp:
3.2227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553777

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 5-bromo-, methyl ester

SMILES:
COC(=O)C1=CNC2=CN=C(C=C12)Br

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
(2-Cyclopropyl-thiazol-4-ylmethyl)-(1H-pyrazol-4-ylmethyl)-amine

SMILES:
C1(CNCC2=CSC(C3CC3)=N2)=CNN=C1

Tpsa:
53.6

Logp:
2.0334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553779

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Purity:
98%

MDL No:
MFCD00077153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
N[C@H](CC1=CC=CC=C1)C(NC2=CC=C(C=C2)[N+]([O-])=O)=O

Tpsa:
98.26

Logp:
2.1033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5