CS-0533720

Dimethyl 4-amino-5-methoxyisophthalate

Manufacturer: ChemScene

CAS Number: 112616-03-2

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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

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

Dimethyl 4-amino-5-methoxybenzene-1,3-dicarboxylate

SMILES

O=C(C1=CC(OC)=C(C(C(OC)=O)=C1)N)OC

Tpsa

87.85

Logp

0.8506

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0533720

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
Dimethyl 4-amino-5-methoxybenzene-1,3-dicarboxylate

SMILES:
O=C(C1=CC(OC)=C(C(C(OC)=O)=C1)N)OC

Tpsa:
87.85

Logp:
0.8506

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533721

--


Purity:
98%

MDL No:
MFCD24485478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)C(N)=N1)O

Tpsa:
89.1

Logp:
0.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
N#CC1=C(C=C(C(O)=O)C=C1C)OC

Tpsa:
70.32

Logp:
1.5735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₂

Molecular Weight:
198.18

Synonyms:
None

SMILES:
N#CC1=NC=C(C2=C1C=CC=C2)C(O)=O

Tpsa:
73.98

Logp:
1.80468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1