CS-0928362

(1S,4S)-4-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 3009119-48-3

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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

C₁₁H₁₇F₂NO₄

Molecular Weight

265.25

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@@H]1C(F)(F)C[C@@H](C(O)=O)C1

Tpsa

75.63

Logp

2.0096

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0928362

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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:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C(F)(F)C[C@@H](C(O)=O)C1

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

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

Tpsa:
95.86

Logp:
0.7352

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0928364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C1NC(=O)CC2(N1)CC(C(=O)O)C2

Tpsa:
95.5

Logp:
-0.5507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0928365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1NC(=O)CC2(N1)CC(CO)C2

Tpsa:
78.43

Logp:
-0.643

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1