CS-0533327
1,3-Bis(3-acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)urea Celiprolol Impurity
Manufacturer: ChemScene
CAS Number: 125579-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0533327-10mg | In Stock | ₹ 3,35,309.64 |
CS-0533327 - 10mg
In Stock
Quantity
1
Base Price: ₹ 3,35,309.64
GST (18%): ₹ 60,355.735
Total Price: ₹ 3,95,665.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₆N₄O₇
Molecular Weight
586.72
Synonyms
1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES
O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa
158.25
Logp
3.9914
H Acceptors
9
H Donors
6
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125579-40-0 | N,N’-Bis[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-urea | A2B Chem | ₹ 2,18,092.44 |
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
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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: C₃₁H₄₆N₄O₇
Molecular Weight: 586.72
Synonyms: 1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES: O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa: 158.25
Logp: 3.9914
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆N₄O₇
Molecular Weight:
586.72
Synonyms:
1,3-Bis[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea
SMILES:
O=C(NC1=CC=C(C(C(C)=O)=C1)OCC(CNC(C)(C)C)O)NC2=CC=C(C(C(C)=O)=C2)OCC(CNC(C)(C)C)O
Tpsa:
158.25
Logp:
3.9914
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD06411104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: Desmethylcitalopram
SMILES: N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1
Tpsa: 45.05
Logp: 3.47078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06411104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
Desmethylcitalopram
SMILES:
N#CC1=CC=C2C(COC2(CCCNC)C3=CC=C(C=C3)F)=C1
Tpsa:
45.05
Logp:
3.47078
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: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES: CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa: 12.47
Logp: 3.8621
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine; hydrochloride
SMILES:
CN(C)CC1CCCC=C1C2=CC(OC)=CC=C2.Cl
Tpsa:
12.47
Logp:
3.8621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09907786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 4-(2,2-Dichlorocyclopropyl)phenol
SMILES: ClC1(CC1C2=CC=C(C=C2)O)Cl
Tpsa: 20.23
Logp: 3.0534
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
4-(2,2-Dichlorocyclopropyl)phenol
SMILES:
ClC1(CC1C2=CC=C(C=C2)O)Cl
Tpsa:
20.23
Logp:
3.0534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1