CS-0497450

(R)-3-(1-(5-fluoro-2-iodophenyl)ethoxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1454847-98-3

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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

C₁₃H₁₂FIN₂O

Molecular Weight

358.15

Synonyms

None

SMILES

C[C@@H](OC1=C(N)N=CC=C1)C1=C(I)C=CC(F)=C1

Tpsa

48.14

Logp

3.5475

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0497450

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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:
C₁₃H₁₂FIN₂O

Molecular Weight:
358.15

Synonyms:
None

SMILES:
C[C@@H](OC1=C(N)N=CC=C1)C1=C(I)C=CC(F)=C1

Tpsa:
48.14

Logp:
3.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497451

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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:
C₁₅H₁₁ClN₂O₂S

Molecular Weight:
318.78

Synonyms:
3-(4-Chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indole

SMILES:
CC1=C(SC2=CC=C(Cl)C=C2)C2=C(N1)C=CC=C2[N+]([O-])=O

Tpsa:
58.93

Logp:
5.18912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CNC1=NC=C2C=C(Br)C(C)=NC2=N1

Tpsa:
50.7

Logp:
2.13742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
Methyl [(2S)-1-amino-2-propanyl]carbamate

SMILES:
COC(=O)N[C@@H](C)CN

Tpsa:
64.35

Logp:
-0.3104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2