CS-0764556

(2S,3S)-Ethyl 3-(Propylcarbamoyl)oxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 334772-27-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

None

SMILES

CCCNC(=O)[C@H]1O[C@@H]1C(=O)OCC

Tpsa

67.93

Logp

-0.1569

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG12396
334772-27-9 | (2S,3S)-Ethyl 3-(propylcarbamoyl)oxirane-2-carboxylate
A2B Chem ₹ 3,46,518.00 - ₹ 5,17,638.00

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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Img

ChemScene

CS-0764556

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCCNC(=O)[C@H]1O[C@@H]1C(=O)OCC

Tpsa:
67.93

Logp:
-0.1569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₃N₃O₂

Molecular Weight:
349.76

Synonyms:
None

SMILES:
[O-][N+](=O)N1N=C(Br)C(Br)=C1Br

Tpsa:
60.96

Logp:
2.2104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764558

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)NCC(C)C1=CC=C(Br)C=C1

Tpsa:
46.17

Logp:
2.8804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂N₂O₃

Molecular Weight:
300.30

Synonyms:
None

SMILES:
CC(O)=O.O/N=C(C1CCNCC1)\C2=C(C=C(C=C2)F)F

Tpsa:
81.92

Logp:
2.2336

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2