CS-1028161

5-Bromo-3-methoxy-6-methylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 1782594-09-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

N#CC=1N=C(C(Br)=CC1OC)C

Tpsa

45.91

Logp

2.0328

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32966
1782594-09-5 | 5-bromo-3-methoxy-6-methylpyridine-2-carbonitrile
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1028161

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
N#CC=1N=C(C(Br)=CC1OC)C

Tpsa:
45.91

Logp:
2.0328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OC)C1CC(N2CCNCC2)C1

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OCC(CN)C1COCC1

Tpsa:
55.48

Logp:
-0.4099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC)C1CCCNC1(C)C

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1