CS-0379730

2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol Salbutamol Impurity

Manufacturer: ChemScene

CAS Number: 2387728-91-6

Select a Size

Pack Size SKU Availability Price
10mg CS-0379730-10mg In Stock ₹ 39,870.96
25mg CS-0379730-25mg In Stock ₹ 73,239.36

CS-0379730 - 10mg

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

Salbutamol Sulfate EP Impurity O

SMILES

OCC1=CC(C(CNC(C)(C)C)O)=CC=C1OCC

Tpsa

61.72

Logp

1.9991

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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-0379730

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
Salbutamol Sulfate EP Impurity O

SMILES:
OCC1=CC(C(CNC(C)(C)C)O)=CC=C1OCC

Tpsa:
61.72

Logp:
1.9991

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0379731

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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:
C₈H₁₁N₃O₅

Molecular Weight:
229.19

Synonyms:
Nicorandil Impurity 3 Nitrate(Nicorandil EP Impurity C Nitrate)

SMILES:
O=C(C1=CC=CN=C1)OCCN.O[N+]([O-])=O

Tpsa:
128.58

Logp:
-0.1506

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0379732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
N-ethyl-N-(2-methylphenyl)but-3-enamide

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

Tpsa:
20.31

Logp:
2.92402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0379733

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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:
C₂₂H₂₉NO₂

Molecular Weight:
339.47

Synonyms:
2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol

SMILES:
O[C@@H](C1=CC=CC=C1)C[C@@H]2N([C@@H](CCC2)C[C@@H](C3=CC=CC=C3)O)C

Tpsa:
43.7

Logp:
4.0867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6