CS-0326937
8-Carbamoyl-1-naphthoic acid
Manufacturer: ChemScene
CAS Number: 5811-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326937-5g | In Stock | ₹ 1,59,043.00 |
CS-0326937 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,043.00
GST (18%): ₹ 28,627.74
Total Price: ₹ 1,87,670.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
8-Carboxynaphthalene-1-Carboxamide
SMILES
NC(C1=CC=CC2=C1C(C(O)=O)=CC=C2)=O
Tpsa
80.39
Logp
1.6369
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5811-88-1 | 8-Carbamoyl-1-naphthoic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 8-Carboxynaphthalene-1-Carboxamide
SMILES: NC(C1=CC=CC2=C1C(C(O)=O)=CC=C2)=O
Tpsa: 80.39
Logp: 1.6369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
8-Carboxynaphthalene-1-Carboxamide
SMILES:
NC(C1=CC=CC2=C1C(C(O)=O)=CC=C2)=O
Tpsa:
80.39
Logp:
1.6369
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: N-benzyl-N'-phenylethane-1,2-diamine
SMILES: C1=CC=C(C=C1)CNCCNC2=CC=CC=C2
Tpsa: 24.06
Logp: 2.8883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-benzyl-N'-phenylethane-1,2-diamine
SMILES:
C1=CC=C(C=C1)CNCCNC2=CC=CC=C2
Tpsa:
24.06
Logp:
2.8883
H Acceptors:
2
H Donors:
2
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 11H-pyrido(2,1-b)quinazolin-11-one
SMILES: C1=CC=C2C(=C1)C(=O)N3C=CC=CC3=N2
Tpsa: 34.37
Logp: 1.8477
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
11H-pyrido(2,1-b)quinazolin-11-one
SMILES:
C1=CC=C2C(=C1)C(=O)N3C=CC=CC3=N2
Tpsa:
34.37
Logp:
1.8477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₄S
Molecular Weight: 254.06
Synonyms: None
SMILES: C1=C(C=NC(=C1Br)O)S(=O)(=O)O
Tpsa: 87.49
Logp: 0.7964
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₄S
Molecular Weight:
254.06
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Br)O)S(=O)(=O)O
Tpsa:
87.49
Logp:
0.7964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1