CS-0618510

3-Bromo-2-methoxy-6-methyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 1351813-58-5

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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

C₇H₇BrN₂O₃

Molecular Weight

247.05

Synonyms

None

SMILES

O=[N+](C1=C(C)N=C(OC)C(Br)=C1)[O-]

Tpsa

65.26

Logp

2.06932

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54924
1351813-58-5 | 2-(4-methylpiperazin-1-yl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
A2B Chem --

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-0618510

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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:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
O=[N+](C1=C(C)N=C(OC)C(Br)=C1)[O-]

Tpsa:
65.26

Logp:
2.06932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618511

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(O)=CN=C2)OC

Tpsa:
59.42

Logp:
1.727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618512

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(O)=CN=C2)O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0618513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1NNC2=CC=CC=C2C

Tpsa:
24.06

Logp:
3.74244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3