CS-0576259
1-(5-Chloro-2-methoxyphenyl)urea
Manufacturer: ChemScene
CAS Number: 202823-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0576259-500mg | In Stock | ₹ 79,833.00 |
CS-0576259 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
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-(5-chloro-2-methoxyphenyl)urea
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa
64.35
Logp
1.8392
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202823-21-0 | Urea, N-(5-chloro-2-methoxyphenyl)-OTHER CA INDEX NAMES:Urea, (5-chloro-2-methoxyphenyl)- | A2B Chem | ₹ 12,994.00 - ₹ 27,679.00 |
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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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: n-(5-chloro-2-methoxyphenyl)urea
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa: 64.35
Logp: 1.8392
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
n-(5-chloro-2-methoxyphenyl)urea
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa:
64.35
Logp:
1.8392
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₂Br₂O₄
Molecular Weight: 438.15
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES: COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa: 52.6
Logp: 3.446
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:
C₁₆H₂₂Br₂O₄
Molecular Weight:
438.15
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa:
52.6
Logp:
3.446
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Aminomethyl-3-chloro-benzonitrile
SMILES: C1=CC(=C(C=C1C#N)Cl)CN
Tpsa: 49.81
Logp: 1.67038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Aminomethyl-3-chloro-benzonitrile
SMILES:
C1=CC(=C(C=C1C#N)Cl)CN
Tpsa:
49.81
Logp:
1.67038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: 2-(3-FLUORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(C(N(C3=CC=CC(F)=C3)C2=O)=O)C=C1)O
Tpsa: 74.68
Logp: 2.3245
H Acceptors: 3
H Donors: 1
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
2-(3-FLUORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(C(N(C3=CC=CC(F)=C3)C2=O)=O)C=C1)O
Tpsa:
74.68
Logp:
2.3245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2