CS-1004378

Salbutamol Impurity 114

Manufacturer: ChemScene

CAS Number: 62423-71-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₄

Molecular Weight

259.05

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1O)C(=O)CBr

Tpsa

74.6

Logp

1.668

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY60197
62423-71-6 | 5-(2-bromoacetyl)-2-hydroxy-benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1004378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)C(=O)CBr

Tpsa:
74.6

Logp:
1.668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₃

Molecular Weight:
112.08

Synonyms:
None

SMILES:
O=C1OC(=C)C(O1)=C

Tpsa:
43.35

Logp:
-0.9466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1004380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉FN₂O₅

Molecular Weight:
386.37

Synonyms:
None

SMILES:
N#CC1=CC=C2C(=C1)COC2(C3=CC=C(F)C=C3)CCCN.O=C(O)C(=O)O

Tpsa:
133.64

Logp:
2.36568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1004381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
C[C@@]12C=3[C@]([C@]4([C@](C)(CC3)C(=O)CC4)[H])(CC=C1C[C@@H](O)CC2)[H]

Tpsa:
37.3

Logp:
3.7993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0