CS-1003626

Dobutamine Impurity 9

Manufacturer: ChemScene

CAS Number: 334947-74-9

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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

C₁₉H₂₅NO₃

Molecular Weight

315.41

Synonyms

None

SMILES

OC1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(O)=C2)C

Tpsa

61.72

Logp

3.2598

H Acceptors

4

H Donors

3

Rotatable Bonds

8

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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-1003626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(O)=C2)C

Tpsa:
61.72

Logp:
3.2598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1003627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)CCNC(C)CCC2=CC=C(OC)C=C2

Tpsa:
61.72

Logp:
3.2598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1003628

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O₃

Molecular Weight:
141.08

Synonyms:
None

SMILES:
O=CC1=NC=C(N1)N(=O)=O

Tpsa:
88.89

Logp:
0.1304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(OCCN)C=1C=CC=CC1

Tpsa:
52.32

Logp:
0.8021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3