CS-0582687
Ethyl 3-amino-4-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 178469-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582687-5g | In Stock | ₹ 70,929.24 |
| 10g | CS-0582687-10g | In Stock | ₹ 84,875.52 |
CS-0582687 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C=C1)N(C)C)N
Tpsa
55.56
Logp
1.5115
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178469-07-3 | Benzoic acid, 3-amino-4-(dimethylamino)-, ethyl ester (9CI) | A2B Chem | -- |
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)N(C)C)N
Tpsa: 55.56
Logp: 1.5115
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N(C)C)N
Tpsa:
55.56
Logp:
1.5115
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: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: None
SMILES: CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa: 25.78
Logp: 2.94162
H Acceptors: 3
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:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
None
SMILES:
CSC1=NC(C)=C(CCCl)C(Cl)=N1
Tpsa:
25.78
Logp:
2.94162
H Acceptors:
3
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate
SMILES: CC(OCCC1=C(C)N=C(SC)NC1=O)=O
Tpsa: 72.05
Logp: 0.90582
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate
SMILES:
CC(OCCC1=C(C)N=C(SC)NC1=O)=O
Tpsa:
72.05
Logp:
0.90582
H Acceptors:
5
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: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 2-[anilino(methylsulfanyl)methylidene]propanedinitrile
SMILES: CSC(=C(C#N)C#N)NC1=CC=CC=C1
Tpsa: 59.61
Logp: 2.72026
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:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
2-[anilino(methylsulfanyl)methylidene]propanedinitrile
SMILES:
CSC(=C(C#N)C#N)NC1=CC=CC=C1
Tpsa:
59.61
Logp:
2.72026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3