CS-0348016
Ethyl 2-amino-5-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 1249278-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348016-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0348016-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0348016-10g | In Stock | ₹ 2,05,087.32 |
CS-0348016 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
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
O=C(OCC)C1=CC(N(C)C)=CC=C1N
Tpsa
55.56
Logp
1.5115
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: O=C(OCC)C1=CC(N(C)C)=CC=C1N
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:
O=C(OCC)C1=CC(N(C)C)=CC=C1N
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: Benzoic acid, 5-amino-4-bromo-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(N)=C(Br)C=C1F
Tpsa: 52.32
Logp: 2.3471
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
Benzoic acid, 5-amino-4-bromo-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=C(Br)C=C1F
Tpsa:
52.32
Logp:
2.3471
H Acceptors:
3
H Donors:
1
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: Benzoic acid, 5-amino-2-bromo-4-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(N)=C(F)C=C1Br
Tpsa: 52.32
Logp: 2.3471
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
Benzoic acid, 5-amino-2-bromo-4-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=C(F)C=C1Br
Tpsa:
52.32
Logp:
2.3471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=C(F)C=C1F
Tpsa: 52.32
Logp: 1.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=C(F)C=C1F
Tpsa:
52.32
Logp:
1.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2