CS-0882048

Ethyl 2-chloro-8-(methylsulfonamido)imidazo[1,2-b]pyridazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2577172-45-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₄O₄S

Molecular Weight

318.74

Synonyms

None

SMILES

O=C(C1=C(NS(=O)(C)=O)C2=NC(Cl)=CN2N=C1)OCC

Tpsa

102.66

Logp

0.9309

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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-0882048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₄S

Molecular Weight:
318.74

Synonyms:
None

SMILES:
O=C(C1=C(NS(=O)(C)=O)C2=NC(Cl)=CN2N=C1)OCC

Tpsa:
102.66

Logp:
0.9309

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0882049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1(C)CC1

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
OC(C)C1=C(N)C=NN2C1=NC(Cl)=C2

Tpsa:
76.44

Logp:
1.0182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0882051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=NC=C(CCl)C(Br)=C1

Tpsa:
22.12

Logp:
2.5915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2