CS-0770070

Pyrrolo[1,2-a]Pyrimidine-6-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1083196-25-1

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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

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

COC(=O)C1=CC=C2N=CC=CN12

Tpsa

43.6

Logp

1.1209

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC97308
1083196-25-1 | Methyl pyrrolo[1,2-a]pyrimidine-6-carboxylate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0770070

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2N=CC=CN12

Tpsa:
43.6

Logp:
1.1209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=C(C=NC2=C1)C#N

Tpsa:
67.39

Logp:
0.99258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC(=O)C1=CN2C(=C1)N=C(C)C=C2C

Tpsa:
43.6

Logp:
1.73774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
COC(=O)C1=CSC2=CC(=CN=C12)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.9911

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2