CS-0219349
N-Amino-1,8-naphthalimide
Manufacturer: ChemScene
CAS Number: 5690-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219349-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0219349-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-0219349-10g | In Stock | ₹ 17,967.60 |
CS-0219349 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
2-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N
Tpsa
63.4
Logp
1.3095
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5690-46-0 | 2-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione | A2B Chem | ₹ 11,636.16 - ₹ 1,15,334.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 2-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N
Tpsa: 63.4
Logp: 1.3095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
2-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N
Tpsa:
63.4
Logp:
1.3095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: 3-(hydrazinecarbonyl)-N,N-dimethylbenzene-1-sulfonamide
SMILES: O=S(C1=CC=CC(C(NN)=O)=C1)(N(C)C)=O
Tpsa: 92.5
Logp: -0.4596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
3-(hydrazinecarbonyl)-N,N-dimethylbenzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(N(C)C)=O
Tpsa:
92.5
Logp:
-0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₂S₂
Molecular Weight: 311.38
Synonyms: None
SMILES: O=C(NN)CSC1=NN=C(NC2=CC=CC(OC)=C2)S1
Tpsa: 102.16
Logp: 1.3723
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₂S₂
Molecular Weight:
311.38
Synonyms:
None
SMILES:
O=C(NN)CSC1=NN=C(NC2=CC=CC(OC)=C2)S1
Tpsa:
102.16
Logp:
1.3723
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: N-(4-ethoxyphenyl)hydrazinecarbothioamide
SMILES: CCOC1=CC=C(NC(NN)=S)C=C1
Tpsa: 59.31
Logp: 1.2454
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
N-(4-ethoxyphenyl)hydrazinecarbothioamide
SMILES:
CCOC1=CC=C(NC(NN)=S)C=C1
Tpsa:
59.31
Logp:
1.2454
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3