CS-0530849

4-Amino-6-bromopyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1799426-67-7

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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

C₅H₃BrN₄

Molecular Weight

199.01

Synonyms

None

SMILES

N#CC1=C(N)N=CN=C1Br

Tpsa

75.59

Logp

0.69298

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0530849

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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:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
None

SMILES:
N#CC1=C(N)N=CN=C1Br

Tpsa:
75.59

Logp:
0.69298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C1OC(CC2=C1C(O)=CC=C2Br)C

Tpsa:
46.53

Logp:
2.2561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
tert-Butyl 8-bromo-2,3-dihydro-1,4-benzoxazine-4-carboxylate

SMILES:
O=C(N1C2=C(OCC1)C(Br)=CC=C2)OC(C)(C)C

Tpsa:
38.77

Logp:
3.583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0530852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
4-[({[4-(2-Hydroxyethyl)-1H-pyrrol-3-yl]carbonyl}oxy)methyl]-1H-p yrrole-3-carboxylic acid

SMILES:
O=C(C1=CNC=C1COC(C2=CNC=C2CCO)=O)O

Tpsa:
115.41

Logp:
0.9328

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6