CS-0578056

(1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1019457-89-6

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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

C₁₁H₁₇BrN₂S

Molecular Weight

289.24

Synonyms

None

SMILES

C1CC(CN(C1)CC2=CC=C(S2)Br)CN

Tpsa

29.26

Logp

2.6813

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66711
1019457-89-6 | {1-[(5-bromothiophen-2-yl)methyl]piperidin-3-yl}methanamine
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-0578056

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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:
C₁₁H₁₇BrN₂S

Molecular Weight:
289.24

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=C(S2)Br)CN

Tpsa:
29.26

Logp:
2.6813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
2-[(Tetrahydro-2-furanylmethyl)amino]-isonicotinic acid

SMILES:
C1CC(OC1)CNC2=NC=CC(=C2)C(=O)O

Tpsa:
71.45

Logp:
1.3707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CN2CCCC(C2)CN

Tpsa:
49.57

Logp:
0.6696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578059

--


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:
None

SMILES:
NCC1CN(CC2=CC=C(Cl)C=C2Cl)CCC1

Tpsa:
29.26

Logp:
3.1641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3