CS-1076768

Tert-butyl (R)-8-(1-ethoxyethyl)imidazo[1,2-b]pyridazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2768944-86-9

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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

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

[C@@H](OCC)(C)C=1C=2N(N=CC1C(OC(C)(C)C)=O)C=CN2

Tpsa

65.72

Logp

2.7821

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-1076768

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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:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
[C@@H](OCC)(C)C=1C=2N(N=CC1C(OC(C)(C)C)=O)C=CN2

Tpsa:
65.72

Logp:
2.7821

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1076769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
[C@@H](OCC)(C)C=1C=2N(N=CC1C(OCC)=O)C=CN2

Tpsa:
65.72

Logp:
2.0035

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1076772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂

Molecular Weight:
298.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=NN2C=CN=C2C1Br

Tpsa:
56.49

Logp:
2.4471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
N1=CC=2C(=CC=C(C2B3OC(C)(C)C(O3)(C)C)CC)N1

Tpsa:
47.14

Logp:
2.4245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2