CS-0347275
Methyl 4-(ethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 79663-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347275-5g | In Stock | ₹ 91,581.00 |
CS-0347275 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
95%
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
methyl 4-ethylaminobenzoate
SMILES
O=C(OC)C1=CC=C(NCC)C=C1
Tpsa
38.33
Logp
1.905
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79663-14-2 | methyl 4-(ethylamino)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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: methyl 4-ethylaminobenzoate
SMILES: O=C(OC)C1=CC=C(NCC)C=C1
Tpsa: 38.33
Logp: 1.905
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
methyl 4-ethylaminobenzoate
SMILES:
O=C(OC)C1=CC=C(NCC)C=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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NCC2=CSC=C2)C=C1
Tpsa: 38.33
Logp: 3.1468
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NCC2=CSC=C2)C=C1
Tpsa:
38.33
Logp:
3.1468
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Benzoic acid, 4-[(cyclopropylmethyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=C(NCC2CC2)C=C1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Benzoic acid, 4-[(cyclopropylmethyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(NCC2CC2)C=C1
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: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: Benzoic acid, 3-amino-4-(difluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)F)C(N)=C1
Tpsa: 61.55
Logp: 1.6568
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:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
Benzoic acid, 3-amino-4-(difluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(N)=C1
Tpsa:
61.55
Logp:
1.6568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3