CS-0895374

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

Manufacturer: ChemScene

CAS Number: 187339-13-5

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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

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC1=NC=CC=C1

Tpsa

63.25

Logp

2.0182

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ99186
187339-13-5 | 3-(propylamino)oxetane-3-carboxamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0895374

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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)NCCNC1=NC=CC=C1

Tpsa:
63.25

Logp:
2.0182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

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

Tpsa:
59.14

Logp:
2.40632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
None

SMILES:
N#CC1=NC(=NC(Br)=C1)N

Tpsa:
75.59

Logp:
0.69298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClO₂

Molecular Weight:
259.48

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C(Cl)=C2C(=O)C1

Tpsa:
34.14

Logp:
2.8716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0