CS-0732114
Ethyl 3-(methylamino)benzoate
Manufacturer: ChemScene
CAS Number: 192632-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732114-5g | In Stock | ₹ 2,69,770.68 |
CS-0732114 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,770.68
GST (18%): ₹ 48,558.722
Total Price: ₹ 3,18,329.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CCOC(=O)C1=CC(NC)=CC=C1
Tpsa
38.33
Logp
1.905
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192632-34-1 | Benzoic acid, 3-(methylamino)-, ethyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)C1=CC(NC)=CC=C1
Tpsa: 38.33
Logp: 1.905
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(NC)=CC=C1
Tpsa:
38.33
Logp:
1.905
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: COC1=C(CBr)C=CC=C1Cl
Tpsa: 9.23
Logp: 3.2435
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
COC1=C(CBr)C=CC=C1Cl
Tpsa:
9.23
Logp:
3.2435
H Acceptors:
1
H Donors:
0
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: None
SMILES: NNC1=CC(F)=C(Cl)C=C1
Tpsa: 38.05
Logp: 1.7647
H Acceptors: 2
H Donors: 2
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
None
SMILES:
NNC1=CC(F)=C(Cl)C=C1
Tpsa:
38.05
Logp:
1.7647
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀BrClO
Molecular Weight: 297.57
Synonyms: None
SMILES: ClC1=CC=C(OC2=CC=CC(CBr)=C2)C=C1
Tpsa: 9.23
Logp: 5.0272
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrClO
Molecular Weight:
297.57
Synonyms:
None
SMILES:
ClC1=CC=C(OC2=CC=CC(CBr)=C2)C=C1
Tpsa:
9.23
Logp:
5.0272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3