CS-1003028

Salbutamol Impurity 33

Manufacturer: ChemScene

CAS Number: 238762-34-0

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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

C₁₆H₂₅NO₃

Molecular Weight

279.37

Synonyms

None

SMILES

CC1(C)OC=2C(=CC([C@@H](CNC(C)(C)C)O)=CC2)CO1

Tpsa

50.72

Logp

2.7532

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL13120
238762-34-0 |
A2B Chem --

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-1003028

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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:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
CC1(C)OC=2C(=CC([C@@H](CNC(C)(C)C)O)=CC2)CO1

Tpsa:
50.72

Logp:
2.7532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003029

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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:
C₁₅H₁₄FNO₄

Molecular Weight:
291.27

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=CC(OCC)=C(F)C=C2C1=O)C3CC3

Tpsa:
68.53

Logp:
2.5724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003030

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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:
C₂₃H₂₄N₄O₄

Molecular Weight:
420.46

Synonyms:
None

SMILES:
O(CC1COC1)C2=C3[C@H](C(C(N)=O)=C(C)NC3=C(C)C=N2)C4=C(OC)C=C(C#N)C=C4

Tpsa:
119.49

Logp:
2.6122

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003031

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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:
C₁₇H₂₀O₇

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC3OC3(C)CCC(=O)O

Tpsa:
105.59

Logp:
1.94442

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6