CS-0374575

(R)-4-Benzyl-3-((R)-2-(3-chlorophenyl)propanoyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₁₈ClNO₃

Molecular Weight

343.80

Synonyms

None

SMILES

O=C(N(C(OC1)=O)[C@@H]1CC2=CC=CC=C2)[C@H](C)C3=CC=CC(Cl)=C3

Tpsa

46.61

Logp

4.0336

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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ChemScene

CS-0374575

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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:
C₁₉H₁₈ClNO₃

Molecular Weight:
343.80

Synonyms:
None

SMILES:
O=C(N(C(OC1)=O)[C@@H]1CC2=CC=CC=C2)[C@H](C)C3=CC=CC(Cl)=C3

Tpsa:
46.61

Logp:
4.0336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0374576

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
Methyl 4-(azidoacetyl)benzoate

SMILES:
O=C(OC)C1=CC=C(C(CN=[N+]=[N-])=O)C=C1

Tpsa:
92.13

Logp:
1.9662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0374577

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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:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
None

SMILES:
N#CC1(C2CCC2)CC1

Tpsa:
23.79

Logp:
2.09028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0374579

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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:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N

Tpsa:
89.15

Logp:
1.64046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7