CS-0575661
1-(Tert-butyl)-3-(1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydropyridin-3-yl)urea
Manufacturer: ChemScene
CAS Number: 338784-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575661-100mg | In Stock | ₹ 1,01,015.00 |
CS-0575661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉Cl₂N₃O₂
Molecular Weight
368.26
Synonyms
None
SMILES
CC(C)(C)NC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa
63.13
Logp
4.1234
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338784-99-9 | 3-tert-butyl-1-{1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}urea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₇H₁₉Cl₂N₃O₂
Molecular Weight: 368.26
Synonyms: None
SMILES: CC(C)(C)NC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa: 63.13
Logp: 4.1234
H Acceptors: 3
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:
C₁₇H₁₉Cl₂N₃O₂
Molecular Weight:
368.26
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)NC1=CN(C(=O)C=C1)CC2=C(C=CC=C2Cl)Cl
Tpsa:
63.13
Logp:
4.1234
H Acceptors:
3
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: C₁₆H₁₀FNOS
Molecular Weight: 283.32
Synonyms: (4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES: C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa: 29.96
Logp: 4.1802
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:
C₁₆H₁₀FNOS
Molecular Weight:
283.32
Synonyms:
(4-FLUOROPHENYL)(2-PHENYL-1,3-THIAZOL-5-YL)METHANONE
SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa:
29.96
Logp:
4.1802
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: C₁₂H₉ClN₂S₂
Molecular Weight: 280.80
Synonyms: 3-[(4-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)SCC2=CC=C(C=C2)Cl)C#N
Tpsa: 36.68
Logp: 4.2689
H Acceptors: 4
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:
C₁₂H₉ClN₂S₂
Molecular Weight:
280.80
Synonyms:
3-[(4-CHLOROBENZYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)SCC2=CC=C(C=C2)Cl)C#N
Tpsa:
36.68
Logp:
4.2689
H Acceptors:
4
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: C₇H₅N₃S₂
Molecular Weight: 195.26
Synonyms: 3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES: CC1=C(C(=NS1)SCC#N)C#N
Tpsa: 60.47
Logp: 1.93888
H Acceptors: 5
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:
C₇H₅N₃S₂
Molecular Weight:
195.26
Synonyms:
3-[(CYANOMETHYL)SULFANYL]-5-METHYL-4-ISOTHIAZOLECARBONITRILE
SMILES:
CC1=C(C(=NS1)SCC#N)C#N
Tpsa:
60.47
Logp:
1.93888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2