CS-1082837

6-(Hydroxymethyl)benzo[c]isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925106-78-9

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

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

None

SMILES

O=C(O)C=1ON=C2C=C(C=CC21)CO

Tpsa

83.56

Logp

1.0183

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-1082837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1ON=C2C=C(C=CC21)CO

Tpsa:
83.56

Logp:
1.0183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(OC)C=1ON=C2C=C(C=CC21)CO

Tpsa:
72.56

Logp:
1.1067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
N#CC1=C(C=NC2=C1C=NN2CC)C(=O)OCC

Tpsa:
80.8

Logp:
1.49958

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1082841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C=1OC2=C(C=CC(OC)=C2C)C1C

Tpsa:
51.47

Logp:
3.35034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3