CS-0897194

4-(tert-Butoxycarbonyl)-3-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2977159-64-9

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

C₁₃H₁₇N₃O₅

Molecular Weight

295.29

Synonyms

None

SMILES

O=C(N1C2=C(C=NN=C2C(O)=O)OCC1C)OC(C)(C)C

Tpsa

101.85

Logp

1.6972

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-0897194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₅

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C(N1C2=C(C=NN=C2C(O)=O)OCC1C)OC(C)(C)C

Tpsa:
101.85

Logp:
1.6972

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(N)C(F)=C1F

Tpsa:
52.32

Logp:
1.8628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
3.0431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)CC31CCC3

Tpsa:
20.31

Logp:
2.2416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2