CS-1075345

3-Bromo-5-methyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2677884-37-4

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

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

N#CC1(C2=CC(Br)=CN=C2COC1)C

Tpsa

45.91

Logp

2.15558

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1075345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
N#CC1(C2=CC(Br)=CN=C2COC1)C

Tpsa:
45.91

Logp:
2.15558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
N#CC1(C2=CC(Br)=CC=C2OC1)C

Tpsa:
33.02

Logp:
2.62278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(C)[C@]1(OC)C=2C(NC1=O)=CC=CC2

Tpsa:
38.33

Logp:
1.8904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C1CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
75.29

Logp:
2.1751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1