CS-1154821

Tert-butyl (2-((3-chloropyrazin-2-yl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1696581-17-5

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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

C₁₁H₁₇ClN₄O₂

Molecular Weight

272.73

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC1=NC=CN=C1Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU64049
1696581-17-5 | tert-butyl (2-((3-chloropyrazin-2-yl)amino)ethyl)carbamate
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-1154821

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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:
C₁₁H₁₇ClN₄O₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1=NC=CN=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154822

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)CC=1OC=C2C=CC=CC21

Tpsa:
50.44

Logp:
2.0599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154823

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NCC)C

Tpsa:
72.99

Logp:
0.7601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.32

Synonyms:
None

SMILES:
N1=NN(C2=C1CNCC2COCC)CC3CC3

Tpsa:
51.97

Logp:
0.9114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5