CS-0479601

8-Bromo-[1,2,4]triazolo[4,3-c]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1934915-33-9

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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

C₆H₃BrN₄O₂

Molecular Weight

243.02

Synonyms

None

SMILES

OC(=O)C1N2C(=NN=1)C(Br)=CN=C2

Tpsa

80.38

Logp

0.585

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54481
1934915-33-9 | 8-bromo-[1,2,4]triazolo[4,3-c]pyrimidine-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0479601

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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:
C₆H₃BrN₄O₂

Molecular Weight:
243.02

Synonyms:
None

SMILES:
OC(=O)C1N2C(=NN=1)C(Br)=CN=C2

Tpsa:
80.38

Logp:
0.585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479602

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
OC(=O)C1N2C(C(Br)=CC=C2)=CC=1C

Tpsa:
41.71

Logp:
2.70842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
OC(=O)C1N2C(=CC=1)C(Br)=CC=C2C

Tpsa:
41.71

Logp:
2.70842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
[H][C@]12CC(C[C@@]1(C)CC(=O)C2)C(=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.7235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1