CS-1077093

(S)-2-Chloro-8-(1-methoxyethyl)imidazo[1,2-b]pyridazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2771011-58-4

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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

C₁₀H₁₀ClN₃O₃

Molecular Weight

255.66

Synonyms

None

SMILES

[C@H](OC)(C)C=1C=2N(C=C(Cl)N2)N=CC1C(O)=O

Tpsa

76.72

Logp

1.7883

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1077093

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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:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
[C@H](OC)(C)C=1C=2N(C=C(Cl)N2)N=CC1C(O)=O

Tpsa:
76.72

Logp:
1.7883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1077094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₃

Molecular Weight:
269.68

Synonyms:
None

SMILES:
[C@H](OC)(C)C=1C=2N(C=C(Cl)N2)N=CC1C(OC)=O

Tpsa:
65.72

Logp:
1.8767

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1077095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2C=C(N=C2C1)C

Tpsa:
68.52

Logp:
2.38472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CN=C2C=CC(=NC21)OC

Tpsa:
72.31

Logp:
1.99

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2