CS-1029091

Ethyl 3-bromoimidazo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1795534-02-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

None

SMILES

O=C(OCC)C1=NC=C2N=CC(Br)=CN21

Tpsa

56.49

Logp

1.6685

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10640
1795534-02-9 | Ethyl 3-bromoimidazo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1029091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C2N=CC(Br)=CN21

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
None

SMILES:
S=C1C=CC(=NN1)N2N=C(C=C2)C=3C=CC(OC)=CC3

Tpsa:
55.73

Logp:
3.00049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
O=S(=O)(O)NC1=CN=C(OCC=2C=CC=CC2)C=C1

Tpsa:
88.52

Logp:
1.8753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1029097

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC1=CN(N=C1C=2C=CC=CC2)C

Tpsa:
17.82

Logp:
2.6917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1