CS-0800314

6-(Tert-butyl) 1-ethyl 5,7-dihydro-6H-pyrrolo[3,4-d]pyridazine-1,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1251015-81-2

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

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

CCOC(=O)C1=C2C(=CN=N1)CN(C(=O)OC(C)(C)C)C2

Tpsa

81.62

Logp

1.904

H Acceptors

6

H Donors

0

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-0800314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CN=N1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
81.62

Logp:
1.904

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C3C(=CC=CC=3)C=C2Cl

Tpsa:
22

Logp:
3.6441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
ClCCCOC1=C(OC)C=C2C(=C1)C(=O)N(C)C=C2

Tpsa:
40.46

Logp:
2.5548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0800318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C1CC2=C(C=NC=C2)CC1

Tpsa:
29.96

Logp:
1.1394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0