CS-0575633
1-(4-Chlorophenyl)-3-(1-hydroxy-3-phenylpropan-2-yl)urea
Manufacturer: ChemScene
CAS Number: 338962-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575633-100mg | In Stock | ₹ 97,025.04 |
CS-0575633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₂O₂
Molecular Weight
304.77
Synonyms
N-(1-benzyl-2-hydroxyethyl)-N'-(4-chlorophenyl)urea
SMILES
O=C(NC1=CC=C(Cl)C=C1)NC(CC2=CC=CC=C2)CO
Tpsa
61.36
Logp
3.0651
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338962-96-2 | 3-(4-chlorophenyl)-1-(1-hydroxy-3-phenylpropan-2-yl)urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
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: C₁₆H₁₇ClN₂O₂
Molecular Weight: 304.77
Synonyms: N-(1-benzyl-2-hydroxyethyl)-N'-(4-chlorophenyl)urea
SMILES: O=C(NC1=CC=C(Cl)C=C1)NC(CC2=CC=CC=C2)CO
Tpsa: 61.36
Logp: 3.0651
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₇ClN₂O₂
Molecular Weight:
304.77
Synonyms:
N-(1-benzyl-2-hydroxyethyl)-N'-(4-chlorophenyl)urea
SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC(CC2=CC=CC=C2)CO
Tpsa:
61.36
Logp:
3.0651
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₆F₃NS
Molecular Weight: 263.32
Synonyms: 2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYLAMINE
SMILES: CC(SCC1=CC=CC(C(F)(F)F)=C1)(C)CN
Tpsa: 26.02
Logp: 3.6759
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆F₃NS
Molecular Weight:
263.32
Synonyms:
2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYLAMINE
SMILES:
CC(SCC1=CC=CC(C(F)(F)F)=C1)(C)CN
Tpsa:
26.02
Logp:
3.6759
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₃NO₄S
Molecular Weight: 297.25
Synonyms: ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate
SMILES: CCOC(=O)CS(=O)(=O)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 73.33
Logp: 1.4372
H Acceptors: 5
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:
C₁₀H₁₀F₃NO₄S
Molecular Weight:
297.25
Synonyms:
ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate
SMILES:
CCOC(=O)CS(=O)(=O)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
73.33
Logp:
1.4372
H Acceptors:
5
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 6-[(4-methylphenyl)sulfanyl]pyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)SC2=NC=C(C=C2)C=O
Tpsa: 29.96
Logp: 3.35372
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
6-[(4-methylphenyl)sulfanyl]pyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)SC2=NC=C(C=C2)C=O
Tpsa:
29.96
Logp:
3.35372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3