CS-0498960

8-((tert-Butoxycarbonyl)(methyl)amino)-6-chloroimidazo[1,2-b]pyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2489322-84-9

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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

C₁₃H₁₅ClN₄O₄

Molecular Weight

326.74

Synonyms

None

SMILES

O=C(C1=CN=C2C(N(C(OC(C)(C)C)=O)C)=CC(Cl)=NN21)O

Tpsa

97.03

Logp

2.4522

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0498960

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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:
C₁₃H₁₅ClN₄O₄

Molecular Weight:
326.74

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N(C(OC(C)(C)C)=O)C)=CC(Cl)=NN21)O

Tpsa:
97.03

Logp:
2.4522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)OC2CNCCC2)OC(C)(C)C

Tpsa:
50.8

Logp:
2.1545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1C(N)=NC2=C1C=CC=C2)O

Tpsa:
75.68

Logp:
0.8571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C

Tpsa:
89.46

Logp:
1.5618

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1