CS-1002296

1H-Indole-7-carbonitrile, 2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 1889255-72-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₁ClF₃N₃O₃

Molecular Weight

513.98

Synonyms

None

SMILES

C(CCO)N1C=2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=CC2C#N)CC1.Cl

Tpsa

77.75

Logp

4.26568

H Acceptors

6

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BF27679
1889255-72-4 | Silodosin impurity 2 (Nitrile impurity)
A2B Chem --

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

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Img

ChemScene

CS-1002296

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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:
C₂₅H₃₁ClF₃N₃O₃

Molecular Weight:
513.98

Synonyms:
None

SMILES:
C(CCO)N1C=2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=CC2C#N)CC1.Cl

Tpsa:
77.75

Logp:
4.26568

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-1002297

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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:
C₂₁H₂₇NO₅

Molecular Weight:
373.44

Synonyms:
None

SMILES:
C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CCN1)C3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
58.18

Logp:
3.1591

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1002299

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CC(C1=CC=C(C=C1)C(=O)O)C

Tpsa:
61.09

Logp:
2.01188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002300

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1O)CN

Tpsa:
83.55

Logp:
0.2392

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2