CS-0927612

6-Chloro-8-cyclopropyl-2-methylimidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 2254506-73-3

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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

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

CC1=CN2N=C(Cl)C=C(C3CC3)C2=N1

Tpsa

30.19

Logp

2.56852

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO29048
2254506-73-3 | tert-Butyl (S)-(1-(4-hydroxyphenyl)ethyl)carbamate
A2B Chem --

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-0927612

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=CN2N=C(Cl)C=C(C3CC3)C2=N1

Tpsa:
30.19

Logp:
2.56852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₂S

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CN=C3S2)O1

Tpsa:
31.35

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927614

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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:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CC1=CC(Cl)=NN2C1=NC(C)=N2

Tpsa:
43.08

Logp:
1.39454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927615

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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:
C₁₂H₁₅BN₂O₃

Molecular Weight:
246.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=NON=C32)O1

Tpsa:
57.38

Logp:
1.522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1