CS-0057915

tert-Butyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 650579-82-1

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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

C₁₄H₂₁ClN₂O₂S

Molecular Weight

316.85

Synonyms

None

SMILES

O=C(N1CCC(C2=NC(CCl)=CS2)CC1)OC(C)(C)C

Tpsa

42.43

Logp

3.9964

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12115
650579-82-1 | tert-Butyl 4-[4-(chloroMethyl)thiazol-2-yl]piperidine-1-carboxylate
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0057915

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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:
C₁₄H₂₁ClN₂O₂S

Molecular Weight:
316.85

Synonyms:
None

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

Tpsa:
42.43

Logp:
3.9964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0057916

--


Purity:
98%

MDL No:
MFCD30802896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(CC#N)=O)CCC1)OC(C)(C)C

Tpsa:
70.4

Logp:
2.11628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057917

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Purity:
98%

MDL No:
MFCD13192347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
1-METHYL-1H,1H-[4,4-BIPYRAZOL]-5-AMINE

SMILES:
NC1=NNC=C1C2=CN(C)N=C2

Tpsa:
72.52

Logp:
0.3924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057918

--


Purity:
98%

MDL No:
MFCD30802897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate

SMILES:
O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC

Tpsa:
76.66

Logp:
3.6374

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4