CS-1000195

2,3-Dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-1-propanol

Manufacturer: ChemScene

CAS Number: 1025922-97-7

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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

C₂₄H₃₁F₃N₂O₃

Molecular Weight

452.51

Synonyms

None

SMILES

C(CCO)N1C=2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=CC2)CC1

Tpsa

53.96

Logp

3.9722

H Acceptors

5

H Donors

2

Rotatable Bonds

12

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

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Img

ChemScene

CS-1000195

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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:
C₂₄H₃₁F₃N₂O₃

Molecular Weight:
452.51

Synonyms:
None

SMILES:
C(CCO)N1C=2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=CC2)CC1

Tpsa:
53.96

Logp:
3.9722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-1000196

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
C(\CCCO)=C\1/C(C(O)=O)=C(C=O)C(C)S1

Tpsa:
74.6

Logp:
1.3582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O

Molecular Weight:
306.40

Synonyms:
None

SMILES:
N#CC1=CC=C2C(=C1)COC2(C=3C=CC=CC3)CCCN(C)C

Tpsa:
36.26

Logp:
3.67388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(O)N1CCC(N2CCCCC2)CC1

Tpsa:
43.78

Logp:
1.6147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1