CS-0517507
Methyl 3-(methylcarbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 23668-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517507-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0517507-5g | In Stock | ₹ 23,318.00 |
| 25g | CS-0517507-25g | In Stock | ₹ 82,058.00 |
CS-0517507 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD09234741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
3-(N-methylaminocarbonyl)benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=CC(C(NC)=O)=C1
Tpsa
55.4
Logp
0.8328
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23668-00-0 | Methyl 3-(methylcarbamoyl)benzoate | A2B Chem | ₹ 7,654.00 - ₹ 89,890.00 |
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: MFCD09234741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-(N-methylaminocarbonyl)benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(C(NC)=O)=C1
Tpsa: 55.4
Logp: 0.8328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09234741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-(N-methylaminocarbonyl)benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(NC)=O)=C1
Tpsa:
55.4
Logp:
0.8328
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: C[C@@H](NC1CC1)C2=CC=C(F)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0605
H Acceptors: 1
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
C[C@@H](NC1CC1)C2=CC=C(F)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0605
H Acceptors:
1
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: C₁₉H₁₂BF₃O₂
Molecular Weight: 340.10
Synonyms: None
SMILES: OB1OC(C2=CC=C(F)C=C2)(C3=CC=C(F)C=C3)C4=CC(F)=CC=C14
Tpsa: 29.46
Logp: 3.1135
H Acceptors: 2
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:
C₁₉H₁₂BF₃O₂
Molecular Weight:
340.10
Synonyms:
None
SMILES:
OB1OC(C2=CC=C(F)C=C2)(C3=CC=C(F)C=C3)C4=CC(F)=CC=C14
Tpsa:
29.46
Logp:
3.1135
H Acceptors:
2
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: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.7702
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.7702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1