CS-1001830

Dopamine Impurity 11

Manufacturer: ChemScene

CAS Number: 16240-59-8

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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

C₁₆H₁₉NO₄

Molecular Weight

289.33

Synonyms

None

SMILES

OC1=CC=C(C=C1O)CCNCCC2=CC=C(O)C(O)=C2

Tpsa

92.95

Logp

1.8838

H Acceptors

5

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BR90118
16240-59-8 |
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-1001830

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)CCNCCC2=CC=C(O)C(O)=C2

Tpsa:
92.95

Logp:
1.8838

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1001831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃NO₂

Molecular Weight:
325.33

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC(C=2C=CC=CC2)CCN(O)C)C=C1

Tpsa:
32.7

Logp:
4.5366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅O₆P

Molecular Weight:
226.16

Synonyms:
None

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

Tpsa:
71.06

Logp:
1.0095

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃O₅P

Molecular Weight:
184.13

Synonyms:
None

SMILES:
O=P(OC)(OC)COCCO

Tpsa:
64.99

Logp:
0.4387

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6