CS-0579673
Methyl 2-(((4-isopropylphenoxy)carbonyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 866153-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579673-1g | In Stock | ₹ 1,17,730.56 |
CS-0579673 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa
64.63
Logp
4.2075
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866153-47-1 | methyl 2-({[4-(propan-2-yl)phenoxy]carbonyl}amino)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa: 64.63
Logp: 4.2075
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa:
64.63
Logp:
4.2075
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: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F
Tpsa: 64.63
Logp: 3.2232
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F
Tpsa:
64.63
Logp:
3.2232
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: methyl 2-{[(1,3-thiazol-2-yl)carbamoyl]amino}benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)NC2=NC=CS2
Tpsa: 80.32
Logp: 2.5737
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
methyl 2-{[(1,3-thiazol-2-yl)carbamoyl]amino}benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)NC2=NC=CS2
Tpsa:
80.32
Logp:
2.5737
H Acceptors:
5
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: C₁₆H₁₅FN₂O₃
Molecular Weight: 302.30
Synonyms: methyl 2-({[(4-fluorophenyl)methyl]carbamoyl}amino)benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)F
Tpsa: 67.43
Logp: 2.934
H Acceptors: 3
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:
C₁₆H₁₅FN₂O₃
Molecular Weight:
302.30
Synonyms:
methyl 2-({[(4-fluorophenyl)methyl]carbamoyl}amino)benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)F
Tpsa:
67.43
Logp:
2.934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4