CS-0208092
Ethyl 3-amino-4-(benzylamino)benzoate
Manufacturer: ChemScene
CAS Number: 848819-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208092-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0208092-5g | In Stock | ₹ 75,720.60 |
CS-0208092 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD13562752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa
64.35
Logp
3.0576
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-4-(benzylamino)benzoate | 848819-86-3 | MFCD13562752 | 1g | eMolecules | ₹ 31,486.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13562752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa: 64.35
Logp: 3.0576
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13562752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa:
64.35
Logp:
3.0576
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06637803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: None
SMILES: CC1=CC(NC(NC2=NC=CC(C)=C2)=O)=NC=C1
Tpsa: 66.91
Logp: 2.73744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06637803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
None
SMILES:
CC1=CC(NC(NC2=NC=CC(C)=C2)=O)=NC=C1
Tpsa:
66.91
Logp:
2.73744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11113011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa: 38.77
Logp: 2.0723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11113011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa:
38.77
Logp:
2.0723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11846977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 4-(Methanesulfonylmethyl)aniline
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)N
Tpsa: 60.16
Logp: 0.8134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
4-(Methanesulfonylmethyl)aniline
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)N
Tpsa:
60.16
Logp:
0.8134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2