CS-0570234

Tert-butyl 4-(6-chloro-2-oxoindolin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 917917-50-1

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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

C₁₈H₂₃ClN₂O₃

Molecular Weight

350.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2C3=C(C=C(C=C3)Cl)NC2=O

Tpsa

58.64

Logp

4.0228

H Acceptors

3

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

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Img

ChemScene

CS-0570234

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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:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2C3=C(C=C(C=C3)Cl)NC2=O

Tpsa:
58.64

Logp:
4.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570235

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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:
C₁₆H₂₁NO₄S

Molecular Weight:
323.41

Synonyms:
N-Boc-(2S,4S)-4-(phenylsulfanyl)-L-pro line

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)SC2=CC=CC=C2

Tpsa:
66.84

Logp:
3.2413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570236

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
4-Imidazolidinecarboxylic acid, 1-methyl-2-oxo-, methyl ester, (S)-

SMILES:
CN1C[C@H](NC1=O)C(=O)OC

Tpsa:
58.64

Logp:
-0.817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570237

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
2-Methyl-2-propanyl (4R)-1-methyl-2-oxo-4-imidazolidinecarboxylate

SMILES:
CC(C)(C)OC(=O)[C@H]1CN(C(=O)N1)C

Tpsa:
58.64

Logp:
0.3517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1