CS-0560461

2-Bromo-N-(piperidin-3-ylmethyl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1604638-35-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrClN₂O

Molecular Weight

333.65

Synonyms

None

SMILES

Cl.O=C(NCC1CNCCC1)C=2C=CC=CC2Br

Tpsa

41.13

Logp

2.6003

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0560461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
None

SMILES:
Cl.O=C(NCC1CNCCC1)C=2C=CC=CC2Br

Tpsa:
41.13

Logp:
2.6003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃S

Molecular Weight:
294.80

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCCCN)C1=CC=C(OC)C(=C1)C

Tpsa:
81.42

Logp:
1.05252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClFN₂O

Molecular Weight:
311.58

Synonyms:
None

SMILES:
Cl.O=C(NCCCN)C=1C=C(F)C=C(Br)C1

Tpsa:
55.12

Logp:
2.0886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂O₃

Molecular Weight:
350.29

Synonyms:
ethyl 3-amino-4-(trifluoromethyl)-6-phenylfuro[2,3-b]pyridine-2-carboxylate

SMILES:
O=C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=CC=C3)N=C2O1)OCC

Tpsa:
78.35

Logp:
4.2725

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3