CS-0895381

Tert-butyl (2-(pyridin-4-ylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1279815-58-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC=1C=CN=CC1

Tpsa

63.25

Logp

2.0182

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ99185
1279815-58-5 | 7-methyl-2-naphthol
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0895381

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC=1C=CN=CC1

Tpsa:
63.25

Logp:
2.0182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
None

SMILES:
ClC=1C=C(OC)C(OC)=CC1C=2N=C(SC2)N

Tpsa:
57.37

Logp:
3.0629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0895383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
None

SMILES:
N#CC1=C2N=CC=NC2=CC=C1N

Tpsa:
75.59

Logp:
1.08368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895384

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Purity:
98%

MDL No:
MFCD20171325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
N1=C(SC(=C1C=2C=CC=C3C=CC=CC32)C)N

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1