CS-0618638

3-(6-(Aminomethyl)-1-(1-((trifluoromethyl)sulfonyl)piperidin-4-yl)-1H-indol-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2323625-03-0

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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

C₂₂H₂₁F₃N₄O₂S

Molecular Weight

462.49

Synonyms

None

SMILES

N#CC1=CC=CC(C2=CN(C3CCN(S(=O)(C(F)(F)F)=O)CC3)C4=C2C=CC(CN)=C4)=C1

Tpsa

92.12

Logp

4.12518

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58914
2323625-03-0 | 3-(6-(Aminomethyl)-1-(1-((trifluoromethyl)sulfonyl)piperidin-4-yl)-1H-indol-3-yl)benzonitrile
A2B Chem --

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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-0618638

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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:
C₂₂H₂₁F₃N₄O₂S

Molecular Weight:
462.49

Synonyms:
None

SMILES:
N#CC1=CC=CC(C2=CN(C3CCN(S(=O)(C(F)(F)F)=O)CC3)C4=C2C=CC(CN)=C4)=C1

Tpsa:
92.12

Logp:
4.12518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0618645

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃N₃O

Molecular Weight:
121.10

Synonyms:
None

SMILES:
N#CC(N=CN1)=CC1=O

Tpsa:
69.54

Logp:
-0.35842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀N₂O₄S₂

Molecular Weight:
580.80

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=C3C(N(CC(CCCC)CC)C(C4=CC=C(C=O)S4)=C3C(N2CC(CCCC)CC)=O)=O)S1

Tpsa:
74.76

Logp:
7.6742

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0618649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₈₇BrN₂O₂S₂

Molecular Weight:
940.31

Synonyms:
None

SMILES:
O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=CS4)N(CC(CCCCCCCC)CCCCCCCCCC)C3=O

Tpsa:
40.62

Logp:
18.1741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
38