CS-0733196

Methyl 3-(6-bromopyridin-2-yl)-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1020718-65-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNO₂

Molecular Weight

306.15

Synonyms

None

SMILES

COC(=O)C1=CC=C(C)C(=C1)C1=NC(Br)=CC=C1

Tpsa

39.19

Logp

3.60612

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA08261
1020718-65-3 | Methyl 3-(6-bromopyridin-2-yl)-4-methylbenzoate
A2B Chem ₹ 78,030.72

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-0733196

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C)C(=C1)C1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
3.60612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(=O)CC#N

Tpsa:
70.4

Logp:
2.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733198

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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:
C₁₅H₁₀BrClFNO₂

Molecular Weight:
370.60

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(=O)C1=CC(Br)=CC=C1NC(=O)CCl

Tpsa:
46.17

Logp:
3.9965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₅O

Molecular Weight:
237.18

Synonyms:
None

SMILES:
CN(C)C1=NC(N)=NC(OCC(F)(F)F)=N1

Tpsa:
77.16

Logp:
0.4609

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3