CS-0476765

Ethyl (4aS,5aS)-1-(pyrazin-2-yl)-4,4a,5,5a-tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2-c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1268883-11-9

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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

C₁₄H₁₄N₄O₂

Molecular Weight

270.29

Synonyms

None

SMILES

CCOC(=O)C1=NN(C2=C1C[C@@H]1C[C@H]21)C1=CN=CC=N1

Tpsa

69.9

Logp

1.4986

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0476765

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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:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C2=C1C[C@@H]1C[C@H]21)C1=CN=CC=N1

Tpsa:
69.9

Logp:
1.4986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
OC(=O)C1=NN(C2=C1C[C@@H]1C[C@H]21)C1=CN=CC=N1

Tpsa:
80.9

Logp:
1.0201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₅O₂

Molecular Weight:
299.76

Synonyms:
None

SMILES:
Cl.N1CCC(CC1)(O)CN2C(=O)C3=C(N=C2)N(C)N=C3

Tpsa:
84.97

Logp:
-0.3337

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
OC(=O)C[C@H](C(F)F)N1C=CC(F)=N1

Tpsa:
55.12

Logp:
1.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4