CS-0549760

1',3',3'-Trimethyl-8-nitrospiro[chromene-2,2'-indoline]

Manufacturer: ChemScene

CAS Number: 5150-50-5

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

C₁₉H₁₈N₂O₃

Molecular Weight

322.36

Synonyms

1',3',3'-Trimethyl-8-nitrospiro(2H-1-benzopyran-2,2'-indoline)

SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])C)C

Tpsa

55.61

Logp

4.1243

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22227
5150-50-5 | 1',3',3'-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2',2'-INDOLINE
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

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Show Difference

Img

ChemScene

CS-0549760

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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:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
1',3',3'-Trimethyl-8-nitrospiro(2H-1-benzopyran-2,2'-indoline)

SMILES:
CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])C)C

Tpsa:
55.61

Logp:
4.1243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClFNO₃

Molecular Weight:
317.70

Synonyms:
4-CHLORO-1-NAPHTHYL 4-FLUORO-2-NITROPHENYL ETHER

SMILES:
C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
5.3328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClFO₂

Molecular Weight:
304.74

Synonyms:
2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione

SMILES:
CC(=O)C(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
4.1097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₃

Molecular Weight:
261.24

Synonyms:
None

SMILES:
CC1=NNC(=O)N=C1NNC2=CC=C(C=C2)C(=O)O

Tpsa:
120

Logp:
0.61052

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4