CS-0873592

tert-Butyl 4-(hydroxy(thiophen-2-yl)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 946599-02-6

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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

C₁₅H₂₃NO₃S

Molecular Weight

297.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CS2)O

Tpsa

49.77

Logp

3.4286

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50549
946599-02-6 |
A2B Chem --

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-0873592

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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:
C₁₅H₂₃NO₃S

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CS2)O

Tpsa:
49.77

Logp:
3.4286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)COCC2CCNCC2

Tpsa:
21.26

Logp:
2.3419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873594

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NC1=CC=C(OCCCOC)C(C)=C1

Tpsa:
44.48

Logp:
1.99252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0873595

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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:
C₂₂H₂₆Cl₂O₆

Molecular Weight:
457.34

Synonyms:
None

SMILES:
O=C(O)C(C)(C)COC1=CC=CC(Cl)=C1.O=C(O)C(C)(C)COC2=CC=CC(Cl)=C2

Tpsa:
93.06

Logp:
5.6592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8