CS-0612862

2-((tert-Butoxycarbonyl)amino)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 179322-60-2

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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

C₁₀H₁₃N₃O₄

Molecular Weight

239.23

Synonyms

None

SMILES

O=C(C1=CN=C(NC(OC(C)(C)C)=O)N=C1)O

Tpsa

101.41

Logp

1.5218

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM74222
179322-60-2 | 2-{[(tert-butoxy)carbonyl]amino}pyrimidine-5-carboxylic acid
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-0612862

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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:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(OC(C)(C)C)=O)N=C1)O

Tpsa:
101.41

Logp:
1.5218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612864

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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:
C₁₀H₁₂ClN₅O₂

Molecular Weight:
269.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C2C(NN=C2)=N1

Tpsa:
92.79

Logp:
2.3533

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Br

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=NC=C1Br)OC

Tpsa:
77.52

Logp:
2.9777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2