CS-1053238

(S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)oxazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 352662-35-2

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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

C₁₉H₁₇NO₅

Molecular Weight

339.34

Synonyms

None

SMILES

OC([C@@H]1COCN1C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO80466
352662-35-2 | (S)-N-(9-Fluorenylmethyloxycarbonyl)-oxazolidine-4-carboxylic acid
A2B Chem ₹ 25,668.00 - ₹ 3,87,073.44

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1053238

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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:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
None

SMILES:
OC([C@@H]1COCN1C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053254

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(NC1=NN=C(CO)C(OC)=C1)OC(C)(C)C

Tpsa:
93.57

Logp:
1.3245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₄

Molecular Weight:
329.78

Synonyms:
None

SMILES:
O=C(N(C1=NN=CC(Cl)=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
3.8066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(C1=CON=C1C(F)(C2CC2)F)O

Tpsa:
63.33

Logp:
1.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3