CS-1002172

1,1-Dimethylethyl N-[[3-[5-[[[5-[(3-cyanophenyl)hydroxymethyl]-2-fluorophenyl]amino]carbonyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1809015-78-8

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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

C₃₁H₂₇F₄N₅O₄

Molecular Weight

609.57

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C(O)C2=CC=C(F)C(=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)CNC(=O)OC(C)(C)C)C(F)(F)F

Tpsa

129.27

Logp

6.26058

H Acceptors

7

H Donors

3

Rotatable Bonds

7

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₇F₄N₅O₄

Molecular Weight:
609.57

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(O)C2=CC=C(F)C(=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)CNC(=O)OC(C)(C)C)C(F)(F)F

Tpsa:
129.27

Logp:
6.26058

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1002173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₄F₄N₆O₃

Molecular Weight:
662.68

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(NCC2CC2)C3=CC=C(F)C(=C3)NC(=O)C4=CC(=NN4C5=CC=CC(=C5)CNC(=O)OC(C)(C)C)C(F)(F)F

Tpsa:
121.07

Logp:
7.26788

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-1002174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂N₂O₄

Molecular Weight:
424.53

Synonyms:
None

SMILES:
[C@H](NC(CC1=CC(O)=C(C(O)=O)C=C1)=O)(CC(C)C)C2=C(C=CC=C2)N3CCCCC3

Tpsa:
89.87

Logp:
4.5268

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1002175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈O

Molecular Weight:
368.51

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1C23CC4CC(CC(C4)C2)C3)C=5C=CC=6C=CC=CC6C5)C

Tpsa:
9.23

Logp:
6.9832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3