CS-0347309
Methyl 2-(2-(m-tolyloxy)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 109395-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347309-100mg | In Stock | ₹ 1,36,170.00 |
CS-0347309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
Benzoic acid, 2-[[2-(3-methylphenoxy)acetyl]amino]-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1NC(COC2=CC=CC(C)=C2)=O
Tpsa
64.63
Logp
2.79912
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109395-46-2 | methyl 2-{[2-(3-methylphenoxy)acetyl]amino}benzoate | A2B Chem | -- |
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
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Benzoic acid, 2-[[2-(3-methylphenoxy)acetyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(COC2=CC=CC(C)=C2)=O
Tpsa: 64.63
Logp: 2.79912
H Acceptors: 4
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Benzoic acid, 2-[[2-(3-methylphenoxy)acetyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(COC2=CC=CC(C)=C2)=O
Tpsa:
64.63
Logp:
2.79912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NCC2CC2
Tpsa: 38.33
Logp: 2.2951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NCC2CC2
Tpsa:
38.33
Logp:
2.2951
H Acceptors:
3
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: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: Benzoic acid, 2-[[4-(1-azetidinylcarbonyl)-1-piperidinyl]sulfonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(N2CCC(C(N3CCC3)=O)CC2)=O
Tpsa: 83.99
Logp: 1.1062
H Acceptors: 5
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:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
Benzoic acid, 2-[[4-(1-azetidinylcarbonyl)-1-piperidinyl]sulfonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(N2CCC(C(N3CCC3)=O)CC2)=O
Tpsa:
83.99
Logp:
1.1062
H Acceptors:
5
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-Pyridinecarboxylic acid, 6-(aminocarbonyl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(C(N)=O)C=C1
Tpsa: 82.28
Logp: -0.0329
H Acceptors: 4
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-Pyridinecarboxylic acid, 6-(aminocarbonyl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(C(N)=O)C=C1
Tpsa:
82.28
Logp:
-0.0329
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2