CS-0727799

Methyl 2-(3-aminophenyl)-1,3-dioxoisoindoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 333340-81-1

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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

C₁₆H₁₂N₂O₄

Molecular Weight

296.28

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C1=CC(N)=CC=C1

Tpsa

89.7

Logp

1.856

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0727799

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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:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C1=CC(N)=CC=C1

Tpsa:
89.7

Logp:
1.856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₅S

Molecular Weight:
400.88

Synonyms:
None

SMILES:
COCCN(CCOC)C(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

Tpsa:
84.94

Logp:
2.894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0727803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C(=O)C2=C1C=CC=C2N1CCNCC1

Tpsa:
49.41

Logp:
1.8716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CC1=CC=C(SCCO)C(C)=C1

Tpsa:
20.23

Logp:
2.38784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3