CS-0575008
Methyl 4-(3-(4-chlorophenyl)ureido)-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 477889-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575008-100mg | In Stock | ₹ 96,939.48 |
CS-0575008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₄
Molecular Weight
334.75
Synonyms
None
SMILES
COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)OC
Tpsa
76.66
Logp
3.7792
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477889-66-0 | methyl 4-{[(4-chlorophenyl)carbamoyl]amino}-2-methoxybenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₅ClN₂O₄
Molecular Weight: 334.75
Synonyms: None
SMILES: COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 76.66
Logp: 3.7792
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅ClN₂O₄
Molecular Weight:
334.75
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
76.66
Logp:
3.7792
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃ClFNO₃
Molecular Weight: 297.71
Synonyms: ETHYL 3-(2-CHLORO-6-FLUOROPHENYL)-2-(5-ISOXAZOLYL)PROPANOATE
SMILES: CCOC(=O)C(CC1=C(C=CC=C1Cl)F)C2=CC=NO2
Tpsa: 52.33
Logp: 3.3565
H Acceptors: 4
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:
C₁₄H₁₃ClFNO₃
Molecular Weight:
297.71
Synonyms:
ETHYL 3-(2-CHLORO-6-FLUOROPHENYL)-2-(5-ISOXAZOLYL)PROPANOATE
SMILES:
CCOC(=O)C(CC1=C(C=CC=C1Cl)F)C2=CC=NO2
Tpsa:
52.33
Logp:
3.3565
H Acceptors:
4
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: C₁₄H₁₁Cl₂NO₃S₂
Molecular Weight: 376.28
Synonyms: Methyl 3-({2-[(2,5-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)NC(=O)CSC2=C(C=CC(=C2)Cl)Cl
Tpsa: 55.4
Logp: 4.5723
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁Cl₂NO₃S₂
Molecular Weight:
376.28
Synonyms:
Methyl 3-({2-[(2,5-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)CSC2=C(C=CC(=C2)Cl)Cl
Tpsa:
55.4
Logp:
4.5723
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁Cl₂NO₃S₂
Molecular Weight: 376.28
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)NC(=O)CSC2=C(C(=CC=C2)Cl)Cl
Tpsa: 55.4
Logp: 4.5723
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁Cl₂NO₃S₂
Molecular Weight:
376.28
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)CSC2=C(C(=CC=C2)Cl)Cl
Tpsa:
55.4
Logp:
4.5723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5