CS-1006854

methyl 3-amino-4-bromo-2-naphthoate

Manufacturer: ChemScene

CAS Number: 1487260-88-7

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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

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

O=C(OC)C1=CC=2C=CC=CC2C(Br)=C1N

Tpsa

52.32

Logp

2.9711

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA02458
1487260-88-7 | 2-[(3-methoxyphenyl)sulfanyl]aniline
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-1006854

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C=CC=CC2C(Br)=C1N

Tpsa:
52.32

Logp:
2.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006855

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC(Br)=C1N

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006856

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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:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(OC)C12CC(N)(C1)C2

Tpsa:
89.62

Logp:
0.6741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006857

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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:
C₁₅H₂₀BClO₅

Molecular Weight:
326.58

Synonyms:
None

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(O2)(C)C)=C(C(Cl)=C1O)C

Tpsa:
64.99

Logp:
2.43982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2