CS-1003185

Dexmedetomidine Impurity 3

Manufacturer: ChemScene

CAS Number: 2514763-84-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

O(C)C(C=1C=CC=C(C1C)C)C

Tpsa

9.23

Logp

3.01084

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FQ75
1-(1-Methoxyethyl)-2,3-dimethylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO91925
2514763-84-7 | 1-(1-Methoxyethyl)-2,3-dimethylbenzene
A2B Chem --

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-1003185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
O(C)C(C=1C=CC=C(C1C)C)C

Tpsa:
9.23

Logp:
3.01084

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂Cl₂N₂O₆S

Molecular Weight:
537.41

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(Cl)=CC=C2OC)C3=CC(Cl)=CC=C3OC

Tpsa:
110.8

Logp:
4.1018

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1003187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆F₂N₂O₅Si₂

Molecular Weight:
716.96

Synonyms:
None

SMILES:
[C@@H]([C@H](C(=O)N1[C@H](COC1=O)C2=CC=CC=C2)CC[C@H](O[Si](C)(C)C)C3=CC=C(F)C=C3)(NC4=CC(F)=CC=C4)C5=CC=C(O[Si](C)(C)C)C=C5

Tpsa:
77.1

Logp:
10.041

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-1003188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃Cl₂NO₅

Molecular Weight:
486.43

Synonyms:
None

SMILES:
[C@H](CNCCCCCCOCCOCC1=C(Cl)C=CC=C1Cl)(O)C2=CC(CO)=C(O)C=C2

Tpsa:
91.18

Logp:
4.6081

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
16