CS-1089468

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

Manufacturer: ChemScene

CAS Number: 2956434-70-9

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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

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

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

Tpsa

76.07

Logp

1.7331

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-1089468

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.7331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NOS

Molecular Weight:
324.22

Synonyms:
None

SMILES:
O=C(N1C=2C=CC=CC2SC3=CC=C(Cl)C=C31)C(Cl)C

Tpsa:
20.31

Logp:
5.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
O=C1C(=CN=C2SCCN21)C=3C=CC=CC3

Tpsa:
34.89

Logp:
2.016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃FN₂O

Molecular Weight:
281.50

Synonyms:
None

SMILES:
FC=1C(Cl)=CC(OC)=C2C(Cl)=NC(Cl)=NC12

Tpsa:
35.01

Logp:
3.7377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1