CS-0802534

(1R,5R)-5-((Tert-butoxycarbonyl)amino)-4,4-difluorocycloheptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2580093-68-9

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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

C₁₃H₂₁F₂NO₄

Molecular Weight

293.31

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.7898

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-0802534

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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:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.7898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₄O₂

Molecular Weight:
330.36

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.41124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₄O₂

Molecular Weight:
330.36

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.41124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃ClFN₃O₃

Molecular Weight:
407.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1N2C(NC=1)C=CC(=C2)C3=C(O)C(F)=C(Cl)C=C3

Tpsa:
73.83

Logp:
4.0829

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4