CS-D0053
1-(1-Hydroxynaphth-2-yl)-3-(morpholin-4-yl)propan-1,3-dione
Manufacturer: ChemScene
CAS Number: 503469-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0053-1g | In Stock | ₹ 69,132.48 |
| 5g | CS-D0053-5g | In Stock | ₹ 2,07,140.76 |
CS-D0053 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
95%
MDL No
MFCD25542366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
1-(1-Hydroxynaphthalen-2-YL)-3-morpholinopropane-1,3-dione
SMILES
O=C(C1=CC=C2C=CC=CC2=C1O)CC(N3CCOCC3)=O
Tpsa
66.84
Logp
1.977
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503469-16-7 | 1-(1-Hydroxynaphthalen-2-yl)-3-morpholinopropane-1,3-dione | 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: MFCD25542366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1-(1-Hydroxynaphthalen-2-YL)-3-morpholinopropane-1,3-dione
SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)CC(N3CCOCC3)=O
Tpsa: 66.84
Logp: 1.977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25542366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1-(1-Hydroxynaphthalen-2-YL)-3-morpholinopropane-1,3-dione
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)CC(N3CCOCC3)=O
Tpsa:
66.84
Logp:
1.977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14582651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
SMILES: O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C
Tpsa: 57.23
Logp: 3.1153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14582651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
SMILES:
O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C
Tpsa:
57.23
Logp:
3.1153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20260223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: (3-Amino-1H-pyrazol-4-YL)(thiophen-2-YL)methanone
SMILES: O=C(C1=CNN=C1N)C2=CC=CS2
Tpsa: 71.77
Logp: 1.2844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20260223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
(3-Amino-1H-pyrazol-4-YL)(thiophen-2-YL)methanone
SMILES:
O=C(C1=CNN=C1N)C2=CC=CS2
Tpsa:
71.77
Logp:
1.2844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788637
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-tert-Butyl (2-oxoazepan-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCCCC1)=O
Tpsa: 67.43
Logp: 1.1798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788637
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-tert-Butyl (2-oxoazepan-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(NCCCC1)=O
Tpsa:
67.43
Logp:
1.1798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1