CS-1075636

Tert-butyl (4-bromo-2-chloropyrimidin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2680818-99-7

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

C₉H₁₁BrClN₃O₂

Molecular Weight

308.56

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CN=C(Cl)N=C1Br

Tpsa

64.11

Logp

3.2395

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-1075636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN₃O₂

Molecular Weight:
308.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(Cl)N=C1Br

Tpsa:
64.11

Logp:
3.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OCC=C)NC12COC(C(=O)O)(CC1)CC2

Tpsa:
84.86

Logp:
1.065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1075638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
N#CC1=CN(C(C(=O)OC(C)(C)C)=C1NC(=O)OC(C)(C)C)C

Tpsa:
93.35

Logp:
3.19908

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=NC(=NN2C1)NC(=O)C

Tpsa:
96.59

Logp:
0.3859

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2