CS-0542230

(R)-1-((Benzyloxy)carbonyl)-3,3-difluoropyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1263177-90-7

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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

C₁₃H₁₃F₂NO₄

Molecular Weight

285.24

Synonyms

None

SMILES

FC(CCN1C(OCC2=CC=CC=C2)=O)([C@H]1C(O)=O)F

Tpsa

66.84

Logp

2.1174

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0542230

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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:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.24

Synonyms:
None

SMILES:
FC(CCN1C(OCC2=CC=CC=C2)=O)([C@H]1C(O)=O)F

Tpsa:
66.84

Logp:
2.1174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₂O

Molecular Weight:
116.09

Synonyms:
None

SMILES:
FC(C(N)=NO1)=C1C

Tpsa:
52.05

Logp:
0.70432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₄S

Molecular Weight:
328.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)/N=C(N(CC#C)C(OC(C)(C)C)=O)\SC

Tpsa:
68.2

Logp:
3.5108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(N1C(OC(C)(C)C)=O)C2=CC=CC=C2[C@@H]1C[N+]([O-])=O

Tpsa:
89.75

Logp:
2.3953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2