CS-0040735
1-Amino-3-benzyloxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1985607-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040735-5g | In Stock | ₹ 3,27,253.00 |
CS-0040735 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,253.00
GST (18%): ₹ 58,905.54
Total Price: ₹ 3,86,158.54
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa
83.55
Logp
1.3178
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1985607-66-6 | 1-Amino-3-benzyloxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ethyl ester | A2B Chem | ₹ 3,115.00 - ₹ 23,140.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa: 83.55
Logp: 1.3178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa:
83.55
Logp:
1.3178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08277249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES: N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08277249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES:
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10699695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO
Molecular Weight: 162.16
Synonyms: 4-Fluoro-1-naphthol.
SMILES: OC1=C2C=CC=CC2=C(F)C=C1
Tpsa: 20.23
Logp: 2.6845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10699695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO
Molecular Weight:
162.16
Synonyms:
4-Fluoro-1-naphthol.
SMILES:
OC1=C2C=CC=CC2=C(F)C=C1
Tpsa:
20.23
Logp:
2.6845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1S,2S)-Boc-aminocyclopentanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1S,2S)-Boc-aminocyclopentanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2