CS-0708790

tert-Butyl 4-((6-chloropyridin-3-yl)methyl)-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261230-47-0

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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

C₁₆H₂₄ClN₃O₂

Molecular Weight

325.83

Synonyms

None

SMILES

CC1CN(CC2=CC=C(Cl)N=C2)CCN1C(=O)OC(C)(C)C

Tpsa

45.67

Logp

3.1762

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX83569
1261230-47-0 | tert-Butyl 4-((6-chloropyridin-3-yl)methyl)-2-methylpiperazine-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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Show Difference

Img

ChemScene

CS-0708790

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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:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CC1CN(CC2=CC=C(Cl)N=C2)CCN1C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.1762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃

Molecular Weight:
262.18

Synonyms:
None

SMILES:
Cl.CC1CN(CC2=CC=C(Cl)N=C2)CCN1

Tpsa:
28.16

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708792

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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:
C₁₀H₁₇ClN₄

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.CC1=NC=CN=C1N1CCCC(N)C1

Tpsa:
55.04

Logp:
1.13432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708793

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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:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
NC1CCC(CC1)NCC1=CC(F)=CC=C1

Tpsa:
38.05

Logp:
2.1852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3