CS-0581596
1-((3-Chlorobenzyl)oxy)urea
Manufacturer: ChemScene
CAS Number: 339103-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581596-100mg | In Stock | ₹ 1,00,837.00 |
CS-0581596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
N-[(3-CHLOROBENZYL)OXY]UREA
SMILES
O=C(N)NOCC1=CC=CC(Cl)=C1
Tpsa
64.35
Logp
1.4399
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339103-78-5 | [(3-chlorophenyl)methoxy]urea | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: N-[(3-CHLOROBENZYL)OXY]UREA
SMILES: O=C(N)NOCC1=CC=CC(Cl)=C1
Tpsa: 64.35
Logp: 1.4399
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
N-[(3-CHLOROBENZYL)OXY]UREA
SMILES:
O=C(N)NOCC1=CC=CC(Cl)=C1
Tpsa:
64.35
Logp:
1.4399
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: C₂₃H₁₆ClNO₂S
Molecular Weight: 405.90
Synonyms: methyl 2-{[3-(4-chlorophenyl)quinolin-2-yl]sulfanyl}benzoate
SMILES: COC(=O)C1=CC=CC=C1SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
Tpsa: 39.19
Logp: 6.493
H Acceptors: 4
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:
C₂₃H₁₆ClNO₂S
Molecular Weight:
405.90
Synonyms:
methyl 2-{[3-(4-chlorophenyl)quinolin-2-yl]sulfanyl}benzoate
SMILES:
COC(=O)C1=CC=CC=C1SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
Tpsa:
39.19
Logp:
6.493
H Acceptors:
4
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: C₁₅H₁₂F₃N₃O
Molecular Weight: 307.27
Synonyms: 4-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}amino)pyridine-3-carbonitrile
SMILES: COC1=C(C(=NC=C1)NCC2=CC(=CC=C2)C(F)(F)F)C#N
Tpsa: 57.94
Logp: 3.59278
H Acceptors: 4
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:
C₁₅H₁₂F₃N₃O
Molecular Weight:
307.27
Synonyms:
4-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}amino)pyridine-3-carbonitrile
SMILES:
COC1=C(C(=NC=C1)NCC2=CC(=CC=C2)C(F)(F)F)C#N
Tpsa:
57.94
Logp:
3.59278
H Acceptors:
4
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: C₂₁H₂₂N₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCCC4
Tpsa: 16.13
Logp: 5.20052
H Acceptors: 2
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:
C₂₁H₂₂N₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCCC4
Tpsa:
16.13
Logp:
5.20052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2