CS-0102406

(3S,7aS)-7a-Benzyl-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-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

C₁₄H₁₄Cl₃NO₂

Molecular Weight

334.63

Synonyms

None

SMILES

O=C1[C@@]2(CC3=CC=CC=C3)CCCN2[C@@H](O1)C(Cl)(Cl)Cl

Tpsa

29.54

Logp

3.3168

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0102406

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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:
C₁₄H₁₄Cl₃NO₂

Molecular Weight:
334.63

Synonyms:
None

SMILES:
O=C1[C@@]2(CC3=CC=CC=C3)CCCN2[C@@H](O1)C(Cl)(Cl)Cl

Tpsa:
29.54

Logp:
3.3168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2,3-dihydro-8-hydroxy-4(1H)-Quinolinone

SMILES:
O=C1CCNC2=C1C=CC=C2O

Tpsa:
49.33

Logp:
1.3905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0102408

--


Purity:
97%

MDL No:
MFCD00662530

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
5,6,7,8-tetrahydro-3-quinolinecarbonitrile

SMILES:
N#CC1=CC2=C(N=C1)CCCC2

Tpsa:
36.68

Logp:
1.83208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102409

--


Purity:
98%

MDL No:
MFCD18783194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
3,5-Dichloro-6-methylpyridin-2-OL

SMILES:
O=C1C(Cl)=CC(Cl)=C(C)N1

Tpsa:
32.86

Logp:
1.99012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0