CS-1067359

Methyl (1S,2R,3S)-3-((tert-butoxycarbonyl)amino)-4,4-difluoro-2-hydroxycyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2829349-65-5

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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

C₁₂H₁₉F₂NO₅

Molecular Weight

295.28

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)[C@@H](C(OC)=O)CC1(F)F

Tpsa

84.86

Logp

1.0688

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-1067359

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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:
C₁₂H₁₉F₂NO₅

Molecular Weight:
295.28

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)[C@@H](C(OC)=O)CC1(F)F

Tpsa:
84.86

Logp:
1.0688

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1067360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BN₂O₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
OC1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C

Tpsa:
56.51

Logp:
0.4249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067362

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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:
C₁₃H₂₁FO₂

Molecular Weight:
228.30

Synonyms:
None

SMILES:
O=C(O)CCCCCCCC12CC(F)(C1)C2

Tpsa:
37.3

Logp:
3.6939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1067365

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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:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1)C(C)S(=O)(=O)C

Tpsa:
78.26

Logp:
0.2328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3