CS-1001473

Silodosin Impurity 10

Manufacturer: ChemScene

CAS Number: 1453221-45-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₄₁F₆N₃O₆

Molecular Weight

713.71

Synonyms

None

SMILES

C(CCO)N1C=2C(=CC(C[C@H](N(CCOC3=C(OCC(F)(F)F)C=CC=C3)CCOC4=C(OCC(F)(F)F)C=CC=C4)C)=CC2C(N)=O)CC1

Tpsa

106.72

Logp

5.8036

H Acceptors

8

H Donors

2

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AW55714
1453221-45-8 | N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin
A2B Chem ₹ 51,250.44

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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-1001473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₁F₆N₃O₆

Molecular Weight:
713.71

Synonyms:
None

SMILES:
C(CCO)N1C=2C(=CC(C[C@H](N(CCOC3=C(OCC(F)(F)F)C=CC=C3)CCOC4=C(OCC(F)(F)F)C=CC=C4)C)=CC2C(N)=O)CC1

Tpsa:
106.72

Logp:
5.8036

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-1001474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₅

Molecular Weight:
298.37

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@]23[C@]([C@@H](C)[C@H](OC)O1)(CC[C@@H](C)[C@@]2(CCO3)[H])[H]

Tpsa:
53.99

Logp:
2.3358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
C([C@@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CCCC2)[H])[H]

Tpsa:
95.94

Logp:
1.9406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1001476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
C([C@H](N[C@H](C(OCC)=O)CCC)C)(=O)N1[C@@]2([C@](C[C@H]1C(O)=O)(CCCC2)[H])[H]

Tpsa:
95.94

Logp:
1.9406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8