CS-0379887

(S)-2-(2,6-Dimethylphenyl)-3,3-dimethylhexahydroimidazo[1,5-a]pyridin-1(5H)-one Ropivacaine Impurity

Manufacturer: ChemScene

CAS Number: 1945965-95-6

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

C₁₇H₂₄N₂O

Molecular Weight

272.39

Synonyms

Ropivacaine-cycle

SMILES

CC1(N(C2=C(C=CC=C2C)C)C([C@@]3([H])N1CCCC3)=O)C

Tpsa

23.55

Logp

3.24064

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XC3D
Ropivacaine Imidazol
Aaron Chemicals LLC --
BG33837
1945965-95-6 | Ropivacaine Imidazol
A2B Chem ₹ 50,394.84 - ₹ 1,03,613.16

Related Products

Img

ChemScene

CS-0531786

--

Img

ChemScene

CS-0532825

--

Img

ChemScene

CS-0379802

--

Img

ChemScene

CS-0498065

--

Img

ChemScene

CS-0460235

--

Img

ChemScene

CS-0460091

--

Img

ChemScene

CS-0498030

--

Img

ChemScene

CS-0497491

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
Ropivacaine-cycle

SMILES:
CC1(N(C2=C(C=CC=C2C)C)C([C@@]3([H])N1CCCC3)=O)C

Tpsa:
23.55

Logp:
3.24064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
(3alpha,14beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid

SMILES:
OC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CCC[C@@](CC)(C1)[C@@]35[H])O)=O

Tpsa:
65.7

Logp:
2.8641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](N)[C@@H](N)C1)OCC

Tpsa:
87.57

Logp:
1.108

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0379891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₄O₃

Molecular Weight:
358.51

Synonyms:
Progesterone Impurity D

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C

Tpsa:
43.37

Logp:
5.0861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2