CS-0498215

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,3-difluorocyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2138774-35-1

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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

C₂₂H₂₁F₂NO₄

Molecular Weight

401.40

Synonyms

None

SMILES

O=C(NC(C1CCC(F)(C1)F)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

75.63

Logp

4.4137

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0498215

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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:
C₂₂H₂₁F₂NO₄

Molecular Weight:
401.40

Synonyms:
None

SMILES:
O=C(NC(C1CCC(F)(C1)F)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
75.63

Logp:
4.4137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0498216

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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:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(F)C(C)=C1Cl

Tpsa:
63.32

Logp:
2.06792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
O=C(N1CCC(C2(C3)CC3(C(O)=O)C2)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.8884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
α-PhthaliMido-o-toluic acid

SMILES:
O=C(O)C1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
74.68

Logp:
2.181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3