CS-0528688

6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1432752-16-3

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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

C₁₁H₁₀N₂O₅

Molecular Weight

250.21

Synonyms

None

SMILES

O=C(C1=NNC(C2=C1C=C(OC)C(OC)=C2)=O)O

Tpsa

101.51

Logp

0.6385

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0528688

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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:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=C1C=C(OC)C(OC)=C2)=O)O

Tpsa:
101.51

Logp:
0.6385

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0528689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC2=C1C=NN2C3CCCCO3

Tpsa:
39.94

Logp:
3.09222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528690

--


Purity:
98%

MDL No:
MFCD24387682

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₂H₁₉N₃O₄S

Molecular Weight:
301.36

Synonyms:
(tert-butoxycarbonyl)((4-(dimethyliminio)pyridin-1(4H)-yl)sulfonyl)amide

SMILES:
O=S([N+]1=CC=C(N(C)C)C=C1)([N-]C(OC(C)(C)C)=O)=O

Tpsa:
81.66

Logp:
1.4418

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528691

--


Purity:
98%

MDL No:
MFCD00297344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
4-bromo-2-prop-2-enyl-phenol

SMILES:
OC1=CC=C(Br)C=C1CC=C

Tpsa:
20.23

Logp:
2.8832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2