CS-1004220

Dopamine Impurity 85

Manufacturer: ChemScene

CAS Number: 5663-55-8

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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

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(N)CC=1C=CC=C(OC)C1OC

Tpsa

61.55

Logp

0.7316

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-1004220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(N)CC=1C=CC=C(OC)C1OC

Tpsa:
61.55

Logp:
0.7316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004222

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C(NN)C(=NNC(=O)C)C=1C=CC=CC1

Tpsa:
96.58

Logp:
-0.4833

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1004223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₃O₇

Molecular Weight:
429.42

Synonyms:
None

SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(N)C=CC4O)[H])[H]

Tpsa:
187.41

Logp:
-0.2972

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-1004225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₅O₁₀S

Molecular Weight:
563.54

Synonyms:
None

SMILES:
O(S(=O)(=O)C1=CC=C(C)C=C1)[C@H]2[C@@H](O[C@H](COC(C)=O)[C@H]2OC(C)=O)N3C=4C(NC3=O)=C(NC(C)=O)N=CN4

Tpsa:
197.87

Logp:
0.55272

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
8