CS-1055420

Tert-butyl (5-aminopyrimidin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 220731-05-5

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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

C₉H₁₄N₄O₂

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(N)C=N1

Tpsa

90.13

Logp

1.4058

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF42886
220731-05-5 | tert-Butyl (5-aminopyrimidin-2-yl)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-1055420

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(N)C=N1

Tpsa:
90.13

Logp:
1.4058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055421

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC=1C=CC(OC)=C2N=CC=NC12

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CC2(COC(C)C2)C1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055423

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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:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
ClC=1N=C2SC(=NC2=C(C1)C)C

Tpsa:
25.78

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0