CS-1003159

Dobutamine Impurity 31

Manufacturer: ChemScene

CAS Number: 24997-88-4

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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

C₂₀H₂₇NO₄

Molecular Weight

345.43

Synonyms

None

SMILES

O(C1=CC=C(C=C1OC)CCNCCC2=CC=C(OC)C(OC)=C2)C

Tpsa

48.95

Logp

3.0958

H Acceptors

5

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO48725
24997-88-4 | N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneethanamine
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

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Img

ChemScene

CS-1003159

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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:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OC)CCNCCC2=CC=C(OC)C(OC)=C2)C

Tpsa:
48.95

Logp:
3.0958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1003160

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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:
C₅H₈Cl₂O₂

Molecular Weight:
171.02

Synonyms:
None

SMILES:
O=C(OC(C)C)C(Cl)Cl

Tpsa:
26.3

Logp:
1.7417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003161

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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:
C₁₇H₁₃N₅O

Molecular Weight:
303.32

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)N)N3C=NN=C3

Tpsa:
97.59

Logp:
1.88638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)C23CC(CO)(C2)C3

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2