CS-0531505

5-(2-(tert-Butylamino)acetyl)-1,3-phenylene bis(dimethylcarbamate) hydrochloride Bambuterol Impurity

Manufacturer: ChemScene

CAS Number: 2153431-91-3

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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

C₁₈H₂₈ClN₃O₅

Molecular Weight

401.89

Synonyms

None

SMILES

O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1.Cl

Tpsa

88.18

Logp

2.8

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ68941
2153431-91-3 | 1-Keto Bambuterol Hydrochloride
A2B Chem --

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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-0531505

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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:
C₁₈H₂₈ClN₃O₅

Molecular Weight:
401.89

Synonyms:
None

SMILES:
O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1.Cl

Tpsa:
88.18

Logp:
2.8

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0531506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClNO

Molecular Weight:
305.84

Synonyms:
Orphenandrine

SMILES:
CN(C)CCOC(C1=CC(C)=CC=C1)C2=CC=CC=C2.Cl

Tpsa:
12.47

Logp:
4.08442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531507

--


Purity:
97%

MDL No:
MFCD00078932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Br₂ClN₂O

Molecular Weight:
414.56

Synonyms:
Cis-Ambroxol Impurity

SMILES:
BrC1=CC(CNC2CCC(CC2)O)=C(N)C(Br)=C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅NO₃

Molecular Weight:
361.52

Synonyms:
alpha-Desphenyl-alpha-cyclohexenyl oxybutynin

SMILES:
O=C(C(C1CC=CCC1)(C2CCCCC2)O)OCC#CCN(CC)CC

Tpsa:
49.77

Logp:
3.5425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7