CS-0495599

Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2107540-64-5

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

COC(=O)C1=C2N(CCCC2)C=N1

Tpsa

44.12

Logp

1.006

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21127
2107540-64-5 | methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-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

Show Difference

Img

ChemScene

CS-0495599

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)C1=C2N(CCCC2)C=N1

Tpsa:
44.12

Logp:
1.006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
BrC1=CC(=CC=N1)N2C3=C(C=NC(N)=N3)C=C2

Tpsa:
69.62

Logp:
2.1602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1)N2C3=C(C=NC(N)=N3)C=C2

Tpsa:
56.73

Logp:
2.7652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₄O

Molecular Weight:
319.16

Synonyms:
None

SMILES:
COC1C2=C(N=C(N)N=1)N(C=C2)C3C=C(Br)C=CC=3

Tpsa:
65.96

Logp:
2.7738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2