CS-0998942

N-(4-Amino-5-(2,2,2-trifluoroethoxy)pyridin-2-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 3025862-38-5

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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

C₉H₁₁ClF₃N₃O₂

Molecular Weight

285.65

Synonyms

None

SMILES

O=C(C)NC1=NC=C(C(N)=C1)OCC(F)(F)F.Cl

Tpsa

77.24

Logp

1.9851

H Acceptors

4

H Donors

2

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-0998942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃N₃O₂

Molecular Weight:
285.65

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OCC(F)(F)F.Cl

Tpsa:
77.24

Logp:
1.9851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0998943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C=O)[C@@H]1CC1

Tpsa:
55.4

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OC2CC2.Cl

Tpsa:
77.24

Logp:
1.5852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0998946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OC(C)C.Cl

Tpsa:
77.24

Logp:
1.8312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3