CS-0149720
1,8-Naphthalimide
Manufacturer: ChemScene
CAS Number: 81-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0149720-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-0149720-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-0149720-100g | In Stock | ₹ 6,230.00 |
| 500g | CS-0149720-500g | In Stock | ₹ 26,611.00 |
CS-0149720 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD00006920
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO₂
Molecular Weight
197.19
Synonyms
naphthalene-1,8-dicarboximide; 1,8-Naphthalimide
SMILES
O=C1NC(C2=CC=CC3=C2C1=CC=C3)=O
Tpsa
46.17
Logp
1.7234
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,8-Naphthalimide 99% | 81-83-4 | MFCD00006920 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,272.00 | |
 | Residue Sample 2, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,984.00 | |
| | Volatile Residue/Fixed Solids - WP, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,544.00 | |
 | 1,8-Naphthalimide | Sigma Aldrich | ₹ 2,980.00 | |
 | 1H-Benzo[de]isoquinoline-1,3(2H)-dione | Aaron Chemicals LLC | ₹ 534.00 - ₹ 21,805.00 | |
 | 81-83-4 | 1,8-Naphthalimide | A2B Chem | ₹ 979.00 - ₹ 28,747.00 |
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: 97%
MDL No: MFCD00006920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: naphthalene-1,8-dicarboximide; 1,8-Naphthalimide
SMILES: O=C1NC(C2=CC=CC3=C2C1=CC=C3)=O
Tpsa: 46.17
Logp: 1.7234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
naphthalene-1,8-dicarboximide; 1,8-Naphthalimide
SMILES:
O=C1NC(C2=CC=CC3=C2C1=CC=C3)=O
Tpsa:
46.17
Logp:
1.7234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26406244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES: O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa: 38.33
Logp: 2.878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26406244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES:
O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa:
38.33
Logp:
2.878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1NC(C2=CC=CC=C2C1)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.4483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00089450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1NC(C2=CC=CC=C2C1)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.4483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₄
Molecular Weight: 188.11
Synonyms: 5-Fluorouracil-1-yl acetic acid
SMILES: O=C1NC(C(F)=CN1CC(O)=O)=O
Tpsa: 92.16
Logp: -1.2397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₄
Molecular Weight:
188.11
Synonyms:
5-Fluorouracil-1-yl acetic acid
SMILES:
O=C1NC(C(F)=CN1CC(O)=O)=O
Tpsa:
92.16
Logp:
-1.2397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2