CS-0435385
Naphthalene-1,2-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 19291-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435385-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0435385-5g | In Stock | ₹ 41,239.92 |
CS-0435385 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆N₂
Molecular Weight
178.19
Synonyms
1,2-Naphthalenedicarbonitrile
SMILES
N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa
47.58
Logp
2.58316
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19291-76-0 | 1,2-Naphthalenedicarbonitrile | A2B Chem | ₹ 10,352.76 - ₹ 30,887.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂
Molecular Weight: 178.19
Synonyms: 1,2-Naphthalenedicarbonitrile
SMILES: N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa: 47.58
Logp: 2.58316
H Acceptors: 2
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:
C₁₂H₆N₂
Molecular Weight:
178.19
Synonyms:
1,2-Naphthalenedicarbonitrile
SMILES:
N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa:
47.58
Logp:
2.58316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98% HPLC
MDL No: MFCD30725765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₄
Molecular Weight: 392.45
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt
SMILES: O=C(C(C)C1=CC=C2OC3=C(C(C2=C1)=O)C=CC=C3)O.C45=NCCCN4CCC5
Tpsa: 83.11
Logp: 4.0187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
MFCD30725765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₄
Molecular Weight:
392.45
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt
SMILES:
O=C(C(C)C1=CC=C2OC3=C(C(C2=C1)=O)C=CC=C3)O.C45=NCCCN4CCC5
Tpsa:
83.11
Logp:
4.0187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98% HPLC
MDL No: MFCD30749299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₄
Molecular Weight: 420.50
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES: O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa: 83.11
Logp: 4.7989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
MFCD30749299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₄
Molecular Weight:
420.50
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES:
O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa:
83.11
Logp:
4.7989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00046989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: ortho-phenylphenolglycidylether
SMILES: C1(COC2=CC=CC=C2C3=CC=CC=C3)OC1
Tpsa: 21.76
Logp: 3.1312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00046989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
ortho-phenylphenolglycidylether
SMILES:
C1(COC2=CC=CC=C2C3=CC=CC=C3)OC1
Tpsa:
21.76
Logp:
3.1312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4