CS-0929160

(3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)tetrahydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3018826-42-8

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@H](C(OCC)=O)COC1

Tpsa

73.86

Logp

1.0892

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0929160

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](C(OCC)=O)COC1

Tpsa:
73.86

Logp:
1.0892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃N₃O₂

Molecular Weight:
229.54

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)N(N=C1C(F)(F)F)C

Tpsa:
60.96

Logp:
2.0005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1NC=CC1C2COCC2

Tpsa:
37.91

Logp:
0.9136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=NN(C=C1)C2CCC2

Tpsa:
17.82

Logp:
2.2127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1