CS-1047899

4H-Pyrazolo[1,5-d][1,4]diazepin-7(8H)-one, 2-amino-6-cyclopropyl-5,6-dihydro-

Manufacturer: ChemScene

CAS Number: 3011944-13-8

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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

C₁₀H₁₄N₄O

Molecular Weight

206.24

Synonyms

None

SMILES

O=C1N(C2CC2)CCC3=CC(N)=NN3C1

Tpsa

64.15

Logp

0.0124

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1047899

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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:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1N(C2CC2)CCC3=CC(N)=NN3C1

Tpsa:
64.15

Logp:
0.0124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₃

Molecular Weight:
355.23

Synonyms:
None

SMILES:
O=C(N(C1)C2=C(C)C(Br)=CN=C2OC31CC3)OC(C)(C)C

Tpsa:
51.66

Logp:
3.81902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
O=C(C1(CC#C)CCNCC1)O.[H]Cl

Tpsa:
49.33

Logp:
0.8859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1047904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)[C@@H](C(F)(F)F)CCC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1