CS-0347306
Methyl 2-(isopropylamino)benzoate
Manufacturer: ChemScene
CAS Number: 17318-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347306-5g | In Stock | ₹ 91,848.00 |
CS-0347306 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(OC)C1=CC=CC=C1NC(C)C
Tpsa
38.33
Logp
2.2935
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17318-50-2 | methyl 2-[(propan-2-yl)amino]benzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NC(C)C
Tpsa: 38.33
Logp: 2.2935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NC(C)C
Tpsa:
38.33
Logp:
2.2935
H Acceptors:
3
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Benzoic acid, 2-[(cyclobutylcarbonyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(C2CCC2)=O
Tpsa: 55.4
Logp: 2.2118
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Benzoic acid, 2-[(cyclobutylcarbonyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(C2CCC2)=O
Tpsa:
55.4
Logp:
2.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Benzoic acid, 2-[[2-(methylamino)acetyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(CNC)=O
Tpsa: 67.43
Logp: 0.6311
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Benzoic acid, 2-[[2-(methylamino)acetyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(CNC)=O
Tpsa:
67.43
Logp:
0.6311
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: 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