CS-0708805

tert-Butyl 3-(((2-chlorothiazol-5-yl)methyl)(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261231-46-2

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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

C₁₅H₂₄ClN₃O₂S

Molecular Weight

345.89

Synonyms

None

SMILES

CN(CC1=CN=C(Cl)S1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa

45.67

Logp

3.6278

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83116
1261231-46-2 | tert-Butyl 3-(((2-chlorothiazol-5-yl)methyl)(methyl)amino)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0708805

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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:
C₁₅H₂₄ClN₃O₂S

Molecular Weight:
345.89

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)S1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.6278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CN(C1CCCNC1)C1=NC=NC(Cl)=C1

Tpsa:
41.05

Logp:
1.74

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CN(C1CCNCC1)C1=CC=NC(Cl)=N1

Tpsa:
41.05

Logp:
1.74

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrN₂O₄S₂

Molecular Weight:
439.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCN(C1)S(=O)(=O)C1=CC=C(Br)S1

Tpsa:
75.71

Logp:
3.436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4