CS-0379775
1-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole Medetomidine Impurity
Manufacturer: ChemScene
CAS Number: 2240179-63-7
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
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
Medetomidine Impurity B HCl
SMILES
CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa
17.82
Logp
3.10924
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Medetomidine Impurity B HCl
SMILES: CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa: 17.82
Logp: 3.10924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Medetomidine Impurity B HCl
SMILES:
CC1=C(C=CC=C1C)C(C)N2C=CN=C2
Tpsa:
17.82
Logp:
3.10924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: None
SMILES: O=C(O)[C@@H](CCC)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₃
Molecular Weight: 335.79
Synonyms: 3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-
SMILES: O=C(C1=CN(CC)C2=CC(N3CCNCC3)=C(C=C2C1=O)Cl)O
Tpsa: 74.57
Logp: 1.7826
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₃
Molecular Weight:
335.79
Synonyms:
3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-
SMILES:
O=C(C1=CN(CC)C2=CC(N3CCNCC3)=C(C=C2C1=O)Cl)O
Tpsa:
74.57
Logp:
1.7826
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₅O₈S₂
Molecular Weight: 483.48
Synonyms: N-Formylcefotaxime
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC=O)=N3)=N\OC)=O)([H])N1C2=O)=O
Tpsa: 176.59
Logp: -0.6364
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₅O₈S₂
Molecular Weight:
483.48
Synonyms:
N-Formylcefotaxime
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC=O)=N3)=N\OC)=O)([H])N1C2=O)=O
Tpsa:
176.59
Logp:
-0.6364
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9