CS-0909536

1'-(tert-Butyl) 5'-methyl (3R,5'S)-2-oxospiro[indoline-3,3'-pyrrolidine]-1',5'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1172588-43-0

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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

C₁₈H₂₂N₂O₅

Molecular Weight

346.38

Synonyms

None

SMILES

O=C(N1C[C@]2(C[C@H]1C(OC)=O)C(NC3=C2C=CC=C3)=O)OC(C)(C)C

Tpsa

84.94

Logp

2.0589

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0909536

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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:
C₁₈H₂₂N₂O₅

Molecular Weight:
346.38

Synonyms:
None

SMILES:
O=C(N1C[C@]2(C[C@H]1C(OC)=O)C(NC3=C2C=CC=C3)=O)OC(C)(C)C

Tpsa:
84.94

Logp:
2.0589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₅

Molecular Weight:
346.38

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(C[C@H]1C(OC)=O)C(NC3=C2C=CC=C3)=O)OC(C)(C)C

Tpsa:
84.94

Logp:
2.0589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFN₃

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=CC=CN2C1=NN=C2Br

Tpsa:
30.19

Logp:
1.6309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=NN=C2Br)OC

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1