CS-0879890

Methyl 3-(benzyloxy)-4-iodo-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 163495-25-8

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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

C₁₅H₁₂INO₅

Molecular Weight

413.16

Synonyms

None

SMILES

O=C(OC)C1=CC(OCC=2C=CC=CC2)=C(I)C(=C1)N(=O)=O

Tpsa

78.67

Logp

3.565

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO51911
163495-25-8 |
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-0879890

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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:
C₁₅H₁₂INO₅

Molecular Weight:
413.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC=2C=CC=CC2)=C(I)C(=C1)N(=O)=O

Tpsa:
78.67

Logp:
3.565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879891

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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:
C₁₉H₂₇NO₃

Molecular Weight:
317.42

Synonyms:
None

SMILES:
N1=C(OCC1(C)C)C=2C=CC(=CC2C3OCCCO3)C(C)(C)C

Tpsa:
40.05

Logp:
3.975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879892

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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:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C(OCC)C12CN(CC=3C=CC=CC3)CC2CN(C)CC1

Tpsa:
32.78

Logp:
2.0034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879893

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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:
C₂₃H₂₄N₂O₄

Molecular Weight:
392.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC=2C=CC=CC2C1CN3C(=O)C=4C=CC=CC4C3=O

Tpsa:
66.92

Logp:
3.8171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2