CS-0270077

2,7-Diamino-4-(3-(benzyloxy)phenyl)-4h-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 355411-88-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₉N₃O₂

Molecular Weight

369.42

Synonyms

2,7-DIAMINO-4-(3-BENZYLOXY-PHENYL)-4H-CHROMENE-3-CARBONITRILE

SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)C3C4=CC=C(C=C4OC(=C3C#N)N)N

Tpsa

94.29

Logp

4.06598

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ79436
355411-88-0 | 2,7-Diamino-4-[3-(benzyloxy)phenyl]-4H-chromene-3-carbonitrile
A2B Chem --

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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-0270077

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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:
C₂₃H₁₉N₃O₂

Molecular Weight:
369.42

Synonyms:
2,7-DIAMINO-4-(3-BENZYLOXY-PHENYL)-4H-CHROMENE-3-CARBONITRILE

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)C3C4=CC=C(C=C4OC(=C3C#N)N)N

Tpsa:
94.29

Logp:
4.06598

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CCO)N

Tpsa:
55.48

Logp:
2.6478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0270079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
3-Amino-3-[4-(benzyloxy)phenyl]propanoic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)N

Tpsa:
72.55

Logp:
2.7401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0270080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
2-(4-Benzyloxy-phenyl)-cyclopropanecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3CC3C(=O)O

Tpsa:
46.53

Logp:
3.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5