CS-0834772

Di-tert-butyl (3aR,6aS)-6,6-difluorohexahydropyrrolo[3,2-c]pyrazole-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2597337-47-6

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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

C₁₅H₂₅F₂N₃O₄

Molecular Weight

349.37

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@]2([H])[C@](C(F)(C1)F)([H])NN(C2)C(OC(C)(C)C)=O)=O

Tpsa

71.11

Logp

2.3649

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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-0834772

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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:
C₁₅H₂₅F₂N₃O₄

Molecular Weight:
349.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](C(F)(C1)F)([H])NN(C2)C(OC(C)(C)C)=O)=O

Tpsa:
71.11

Logp:
2.3649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)N/N=C/C2=C(O)C=CC3=C2C=CC=C3

Tpsa:
74.58

Logp:
2.7043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0834774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
C[C@H](OS(C)(=O)=O)C#C

Tpsa:
43.37

Logp:
-0.0157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)C[C@H](F)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
1.9671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0