CS-1089538

(2S,6R)-4-(Tert-butoxycarbonyl)-6-fluoro-1,4-oxazepane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2956433-31-9

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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

C₁₁H₁₈FNO₅

Molecular Weight

263.26

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)OC[C@H](F)C1

Tpsa

76.07

Logp

1.045

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1089538

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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:
C₁₁H₁₈FNO₅

Molecular Weight:
263.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)OC[C@H](F)C1

Tpsa:
76.07

Logp:
1.045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₅

Molecular Weight:
263.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)OC[C@@H](F)C1

Tpsa:
76.07

Logp:
1.045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₄

Molecular Weight:
249.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](CO)OC[C@@H](F)C1

Tpsa:
59

Logp:
0.9527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄O

Molecular Weight:
233.05

Synonyms:
None

SMILES:
ClC1=NC2=NC(=NN2C(Cl)=C1)COC

Tpsa:
52.31

Logp:
1.5775

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2