CS-0908891

Methyl 6-amino-2-bromo-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 2090448-90-9

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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

C₈H₇BrINO₂

Molecular Weight

355.96

Synonyms

None

SMILES

O=C(C1=C(C(I)=CC=C1N)Br)OC

Tpsa

52.32

Logp

2.4225

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO26555
2090448-90-9 | Methyl 6-amino-2-bromo-3-iodobenzoate
A2B Chem ₹ 21,627.00 - ₹ 62,745.00

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-0908891

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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:
C₈H₇BrINO₂

Molecular Weight:
355.96

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1OC2=CC=C(C)C=C2[N+]([O-])=O

Tpsa:
52.37

Logp:
4.00394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0908893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CC1=NC(C)=CN2C1=NC(Br)=N2

Tpsa:
43.08

Logp:
1.50364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0908894

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=C2N=C(C)N(C)C2=CC(Br)=C1

Tpsa:
17.82

Logp:
2.95264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0