CS-0601201

5-Bromo-N-methyl-N-((tetrahydrofuran-3-yl)methyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1423378-97-5

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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

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

CN(CC1COCC1)C2=NC=C(Br)C=C2

Tpsa

25.36

Logp

2.3168

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0601201

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CN(CC1COCC1)C2=NC=C(Br)C=C2

Tpsa:
25.36

Logp:
2.3168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂S

Molecular Weight:
274.85

Synonyms:
None

SMILES:
CC(C1=CC=CS1)N(C)CC2CCNCC2.Cl

Tpsa:
15.27

Logp:
3.1623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂OS

Molecular Weight:
260.78

Synonyms:
None

SMILES:
CN(C1CCNC1)C(=O)CC2=CSC=C2.Cl

Tpsa:
32.34

Logp:
1.5327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C1C(CC(=O)C2=C1NC(=O)C=C2)C(F)(F)F

Tpsa:
49.93

Logp:
1.6823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0