CS-0951967

Tert-butyl 4,6-dichloro-5-((4-methyl-6-(trifluoromethoxy)-1H-indol-3-yl)methyl)nicotinate

Manufacturer: ChemScene

CAS Number: 2055497-83-9

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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

C₂₁H₁₉Cl₂F₃N₂O₃

Molecular Weight

475.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CN=C(Cl)C(=C1Cl)CC2=CNC3=CC(OC(F)(F)F)=CC(=C32)C

Tpsa

64.21

Logp

6.62282

H Acceptors

4

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

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ChemScene

CS-0951967

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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:
C₂₁H₁₉Cl₂F₃N₂O₃

Molecular Weight:
475.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CN=C(Cl)C(=C1Cl)CC2=CNC3=CC(OC(F)(F)F)=CC(=C32)C

Tpsa:
64.21

Logp:
6.62282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0951968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=CC1=NC=C(C=C1)C2=CN=CN=C2

Tpsa:
55.74

Logp:
1.3511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951970

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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:
C₉H₁₂N₆

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N=1N=C2N(C1C=3N=CN(C3)C)CCNC2

Tpsa:
60.56

Logp:
-0.2182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N1=C(N)C=C(N2N=C(C=C12)C)N(C)C

Tpsa:
59.45

Logp:
0.68592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1