CS-0539666

Diethyl 2-aminoazulene-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3806-02-8

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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

C₁₆H₁₇NO₄

Molecular Weight

287.31

Synonyms

DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE

SMILES

CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC

Tpsa

78.62

Logp

2.727

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539666

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE

SMILES:
CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC

Tpsa:
78.62

Logp:
2.727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539667

--


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:
Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester

SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C(C(=C2C(=O)O)N)C(=O)O)C=C1

Tpsa:
100.62

Logp:
1.77

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0539669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Carbamic acid, N-[2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester

SMILES:
CN(C)C(=O)CNC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4