CS-0104474

(S)-5-Bromospiro[indene-1,5'-oxazolidine]-2',3,4'(2H)-trione

Manufacturer: ChemScene

CAS Number: 1889291-05-7

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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

C₁₁H₆BrNO₄

Molecular Weight

296.07

Synonyms

None

SMILES

O=C(NC1=O)O[C@@]21CC(C3=C2C=CC(Br)=C3)=O

Tpsa

72.47

Logp

1.4972

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0104474

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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:
C₁₁H₆BrNO₄

Molecular Weight:
296.07

Synonyms:
None

SMILES:
O=C(NC1=O)O[C@@]21CC(C3=C2C=CC(Br)=C3)=O

Tpsa:
72.47

Logp:
1.4972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₄

Molecular Weight:
296.07

Synonyms:
None

SMILES:
O=C(NC1=O)O[C@]21CC(C3=C2C=CC(Br)=C3)=O

Tpsa:
72.47

Logp:
1.4972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
CC1=C(Br)C2=NC=CN2C(Cl)=N1

Tpsa:
30.19

Logp:
2.45362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104477

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₉NO₇S

Molecular Weight:
357.38

Synonyms:
4-Benzyl 3-(2-methyl-2-propanyl) (4S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide

SMILES:
O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C

Tpsa:
99.21

Logp:
1.6105

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3