CS-0339037

2-(3,4,5-Trimethoxyphenyl)benzo[d]oxazol-6-amine

Manufacturer: ChemScene

CAS Number: 1175899-22-5

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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

C₁₆H₁₆N₂O₄

Molecular Weight

300.31

Synonyms

None

SMILES

NC1=CC=C2N=C(C3=CC(OC)=C(OC)C(OC)=C3)OC2=C1

Tpsa

79.74

Logp

3.1028

H Acceptors

6

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339037

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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:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
NC1=CC=C2N=C(C3=CC(OC)=C(OC)C(OC)=C3)OC2=C1

Tpsa:
79.74

Logp:
3.1028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339038

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉N₃O₈

Molecular Weight:
477.42

Synonyms:
FMOC-L-2,4-DINITROPHE

SMILES:
O=[N+]([O-])C=1C=CC(=C(C1)[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
161.91

Logp:
4.0374

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0339039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
trans-N-(2-Methoxyethyl)-5-(2-methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid

SMILES:
COCCN1C(=O)C[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O

Tpsa:
76.07

Logp:
1.3158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339040

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(S)-Benzyl (morpholin-2-ylmethyl)carbamate

SMILES:
O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4