CS-0319911
1-(3-Chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
Manufacturer: ChemScene
CAS Number: 522660-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319911-5g | In Stock | ₹ 75,207.24 |
CS-0319911 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES
CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa
61.36
Logp
2.2324
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522660-64-6 | N-(3-Chlorophenyl)-n'-(2-hydroxy-1,1-dimethylethyl)urea | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES: CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa: 61.36
Logp: 2.2324
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES:
CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa:
61.36
Logp:
2.2324
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: 4-ALLYL-5-(5-ETHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2)CC
Tpsa: 30.71
Logp: 3.0437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
4-ALLYL-5-(5-ETHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2)CC
Tpsa:
30.71
Logp:
3.0437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S₂
Molecular Weight: 291.43
Synonyms: 4-ALLYL-5-(6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C=CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa: 30.71
Logp: 3.6061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃S₂
Molecular Weight:
291.43
Synonyms:
4-ALLYL-5-(6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C=CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa:
30.71
Logp:
3.6061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: 4-allyl-5-(4,5-dimethylthien-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2C)C
Tpsa: 30.71
Logp: 3.09814
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
4-allyl-5-(4,5-dimethylthien-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2C)C
Tpsa:
30.71
Logp:
3.09814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3