CS-0774651

5-(1,1-Dimethylethyl) (4R)-4,6-dihydro-1,4-dimethylpyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2792144-07-9

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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

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

None

SMILES

O=C(C1=NN(C)C2=C1[C@@H](C)N(C(OC(C)(C)C)=O)C2)O

Tpsa

84.66

Logp

1.93

H Acceptors

5

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-0774651

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=NN(C)C2=C1[C@@H](C)N(C(OC(C)(C)C)=O)C2)O

Tpsa:
84.66

Logp:
1.93

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CC2=C(C31CCC3)NN=C2)OC(C)(C)C

Tpsa:
58.22

Logp:
2.5396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃N₃O₅Si

Molecular Weight:
411.57

Synonyms:
None

SMILES:
O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)C2CO[Si](C)(C(C)(C)C)C)O

Tpsa:
93.89

Logp:
3.9319

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(C1=NN(C)C2=C1CN(C(OC(C)(C)C)=O)C2CC)O

Tpsa:
84.66

Logp:
2.3201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2