CS-0581868
1-((3,4-Dichlorobenzyl)oxy)urea
Manufacturer: ChemScene
CAS Number: 338404-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581868-5g | In Stock | ₹ 2,56,423.32 |
CS-0581868 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
N-[(3,4-DICHLOROBENZYL)OXY]UREA
SMILES
C1=CC(=C(C=C1CONC(=O)N)Cl)Cl
Tpsa
64.35
Logp
2.0933
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338404-19-6 | [(3,4-dichlorophenyl)methoxy]urea | A2B Chem | ₹ 17,026.44 - ₹ 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
Compare Similar Items
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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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: N-[(3,4-DICHLOROBENZYL)OXY]UREA
SMILES: C1=CC(=C(C=C1CONC(=O)N)Cl)Cl
Tpsa: 64.35
Logp: 2.0933
H Acceptors: 2
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
N-[(3,4-DICHLOROBENZYL)OXY]UREA
SMILES:
C1=CC(=C(C=C1CONC(=O)N)Cl)Cl
Tpsa:
64.35
Logp:
2.0933
H Acceptors:
2
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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: Methyl 2-(2-quinoxalinylsulfonyl)benzenecarboxylate
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)C2=NC3=CC=CC=C3N=C2
Tpsa: 86.22
Logp: 2.2492
H Acceptors: 6
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
Methyl 2-(2-quinoxalinylsulfonyl)benzenecarboxylate
SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)C2=NC3=CC=CC=C3N=C2
Tpsa:
86.22
Logp:
2.2492
H Acceptors:
6
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: C₁₄H₁₀Cl₂O₃S₂
Molecular Weight: 361.26
Synonyms: methyl 2-{[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]sulfanyl}benzoate
SMILES: COC(=O)C1=CC=CC=C1SCC(=O)C2=C(SC(=C2)Cl)Cl
Tpsa: 43.37
Logp: 4.8165
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀Cl₂O₃S₂
Molecular Weight:
361.26
Synonyms:
methyl 2-{[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]sulfanyl}benzoate
SMILES:
COC(=O)C1=CC=CC=C1SCC(=O)C2=C(SC(=C2)Cl)Cl
Tpsa:
43.37
Logp:
4.8165
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₉ClO₂
Molecular Weight: 302.80
Synonyms: 2-[4-(TERT-BUTYL)PHENOXY]-1-(4-CHLOROPHENYL)-1-ETHANONE
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.8992
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:
C₁₈H₁₉ClO₂
Molecular Weight:
302.80
Synonyms:
2-[4-(TERT-BUTYL)PHENOXY]-1-(4-CHLOROPHENYL)-1-ETHANONE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.8992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4