CS-0756684

6-Chloro-4-(cyclopropylamino)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2487373-23-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClFN₃O₂

Molecular Weight

315.77

Synonyms

None

SMILES

CC(C)(O)[C@H](F)CNC(=O)C1=CN=C(Cl)C=C1NC1CC1

Tpsa

74.25

Logp

2.1481

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-0756684

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClFN₃O₂

Molecular Weight:
315.77

Synonyms:
None

SMILES:
CC(C)(O)[C@H](F)CNC(=O)C1=CN=C(Cl)C=C1NC1CC1

Tpsa:
74.25

Logp:
2.1481

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0756685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(Cl)C=C1NC1CC1

Tpsa:
51.22

Logp:
2.0959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₃

Molecular Weight:
267.67

Synonyms:
None

SMILES:
O=CC1=CC(N=C(N=C2N3CCOCC3)Cl)=C2O1

Tpsa:
68.46

Logp:
1.5253

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=C(O1)C1=CC=NC=C1

Tpsa:
78.35

Logp:
1.7104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2