CS-0783594

tert-Butyl (4aS,7aR)-hexahydrofuro[3,4-b]pyrazine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2408935-63-5

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(N1[C@](COC2)([H])[C@]2([H])NCC1)OC(C)(C)C

Tpsa

50.8

Logp

0.5941

H Acceptors

4

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-0783594

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@](COC2)([H])[C@]2([H])NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrClFN₂OSi

Molecular Weight:
393.75

Synonyms:
None

SMILES:
C[Si](CCOCN1C(CBr)=CC2=NC(Cl)=C(F)C=C21)(C)C

Tpsa:
27.05

Logp:
5.036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0783596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O₂

Molecular Weight:
228.61

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=C(F)C=C2N1)OC

Tpsa:
54.98

Logp:
2.142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClFN₂O₃Si

Molecular Weight:
358.87

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=C(F)C=C2N1COCC[Si](C)(C)C)OC

Tpsa:
53.35

Logp:
3.9277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6