CS-0783451

(S)-N-(5-(1-Amino-2-methoxyethyl)-6-chloropyridazin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2921042-30-8

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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

C₁₂H₁₉ClN₄O₂

Molecular Weight

286.76

Synonyms

None

SMILES

COC[C@H](C1=C(Cl)N=NC(NC(C(C)(C)C)=O)=C1)N

Tpsa

90.13

Logp

1.7608

H Acceptors

5

H Donors

2

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-0783451

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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:
C₁₂H₁₉ClN₄O₂

Molecular Weight:
286.76

Synonyms:
None

SMILES:
COC[C@H](C1=C(Cl)N=NC(NC(C(C)(C)C)=O)=C1)N

Tpsa:
90.13

Logp:
1.7608

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0783453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NC(C)C1=NC(C(F)(F)F)=CC=C1

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClIN₃O

Molecular Weight:
339.56

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=NN=C(C(I)=C1)Cl

Tpsa:
54.88

Logp:
2.7192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₂N₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
NCC1=CC=C(C(F)F)N=C1.Cl

Tpsa:
38.91

Logp:
1.8997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2