CS-0566396

tert-Butyl 4-hydroxy-4-(mercaptomethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 959701-66-7

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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

C₁₁H₂₁NO₃S

Molecular Weight

247.35

Synonyms

None

SMILES

O=C(N1CCC(CS)(CC1)O)OC(C)(C)C

Tpsa

49.77

Logp

1.6782

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0566396

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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:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

SMILES:
O=C(N1CCC(CS)(CC1)O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃S

Molecular Weight:
220.24

Synonyms:
Benzo[b]thiophene-5-carboxylic acid, 3-formyl-, methyl ester

SMILES:
O=CC1=CSC2=C1C=C(C(OC)=O)C=C2

Tpsa:
43.37

Logp:
2.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
ClC1=NN=C(C2=C1C=C(OC)C(OC)=C2)Cl

Tpsa:
44.24

Logp:
2.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566399

--


Purity:
98%

MDL No:
MFCD18255801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=NC=C1OC)O

Tpsa:
68.65

Logp:
0.797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3