CS-0554611

2-(3-Methyl-4-oxoisoxazolo[5,4-d]pyrimidin-5(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 896630-35-6

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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

C₈H₇N₃O₄

Molecular Weight

209.16

Synonyms

None

SMILES

O=C(O)CN1C=NC=2ON=C(C2C1=O)C

Tpsa

98.22

Logp

-0.22248

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0554611

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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:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2ON=C(C2C1=O)C

Tpsa:
98.22

Logp:
-0.22248

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₂

Molecular Weight:
259.26

Synonyms:
5-Hydrazinocarbonyl-1H-imidazole-4-carboxylic acid p-tolylamide

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN

Tpsa:
112.9

Logp:
0.57392

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0554613

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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:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
Benzimidazole, 4,7-dimethoxy-2-(trifluoromethyl)-

SMILES:
COC1=C2C(=C(C=C1)OC)N=C(N2)C(F)(F)F

Tpsa:
47.14

Logp:
2.5989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂

Molecular Weight:
260.76

Synonyms:
N~1~-benzyl-4-chloro-N~1~-ethyl-1,2-benzenediamine

SMILES:
CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N

Tpsa:
29.26

Logp:
3.9487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4