CS-0757647

3-(2-Benzoxazolyl)-7-hydroxycoumarin

Manufacturer: ChemScene

CAS Number: 64887-40-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉NO₄

Molecular Weight

279.25

Synonyms

None

SMILES

OC1=CC=C2C=C(C3=NC4=CC=CC=C4O3)C(=O)OC2=C1

Tpsa

76.47

Logp

3.3068

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71664
64887-40-7 | 3-(2-BENZOXAZOLYL)-7-HYDROXYCOUMARIN
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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

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Img

ChemScene

CS-0757647

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₄

Molecular Weight:
279.25

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C3=NC4=CC=CC=C4O3)C(=O)OC2=C1

Tpsa:
76.47

Logp:
3.3068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
CN1CCC(CCCC2CCN(C)CC2)CC1

Tpsa:
6.48

Logp:
2.8403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757650

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
OC(=O)COC1=CC=C2SC3=CC=CC=C3C(=O)C2=C1

Tpsa:
63.6

Logp:
2.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=CC=NN2C1=O

Tpsa:
100.35

Logp:
-0.8842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1