CS-0378852
6-((3-(4-(2-Chlorophenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione Urapidil Impurity
Manufacturer: ChemScene
CAS Number: 34661-73-9
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
C₁₉H₂₆ClN₅O₂
Molecular Weight
391.90
Synonyms
2-Demethoxy-2-chloro Urapidil
SMILES
O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3Cl)CC2)N1C)=O
Tpsa
62.51
Logp
1.3616
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34661-73-9 | 6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]aMino]-1,3-diMethyl-2,4(1H,3H)-pyriMidinedione | A2B Chem | -- |
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: C₁₉H₂₆ClN₅O₂
Molecular Weight: 391.90
Synonyms: 2-Demethoxy-2-chloro Urapidil
SMILES: O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3Cl)CC2)N1C)=O
Tpsa: 62.51
Logp: 1.3616
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆ClN₅O₂
Molecular Weight:
391.90
Synonyms:
2-Demethoxy-2-chloro Urapidil
SMILES:
O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3Cl)CC2)N1C)=O
Tpsa:
62.51
Logp:
1.3616
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₄
Molecular Weight: 373.36
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)=C1
Tpsa: 108.47
Logp: 3.7107
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₄
Molecular Weight:
373.36
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)=C1
Tpsa:
108.47
Logp:
3.7107
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-hydroxy-N-(2-hydroxybenzoyl)benzamide
SMILES: O=C(NC(C1=CC=CC=C1O)=O)C2=CC=CC=C2O
Tpsa: 86.63
Logp: 1.668
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-hydroxy-N-(2-hydroxybenzoyl)benzamide
SMILES:
O=C(NC(C1=CC=CC=C1O)=O)C2=CC=CC=C2O
Tpsa:
86.63
Logp:
1.668
H Acceptors:
4
H Donors:
3
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: C₂₄H₃₄N₄O₂
Molecular Weight: 410.55
Synonyms: None
SMILES: COC1=C(C=CC=C1)N(CC2)CCN2CCN(CC3)CCN3C4=C(C=CC=C4)OC
Tpsa: 31.42
Logp: 2.648
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₄O₂
Molecular Weight:
410.55
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)N(CC2)CCN2CCN(CC3)CCN3C4=C(C=CC=C4)OC
Tpsa:
31.42
Logp:
2.648
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7