CS-0452111
Naphthalene-2,7-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 39718-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452111-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0452111-1g | In Stock | ₹ 11,550.60 |
CS-0452111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
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
2,7-Naphthalenedicarbonitrile
SMILES
C1=CC2=C(C=C1C#N)C=C(C=C2)C#N
Tpsa
47.58
Logp
2.58316
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39718-11-1 | 2,7-Naphthalenedicarbonitrile | A2B Chem | ₹ 1,967.88 - ₹ 10,181.64 |
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
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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: 2,7-Naphthalenedicarbonitrile
SMILES: C1=CC2=C(C=C1C#N)C=C(C=C2)C#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:
2,7-Naphthalenedicarbonitrile
SMILES:
C1=CC2=C(C=C1C#N)C=C(C=C2)C#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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: 7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa: 108.49
Logp: 2.6755
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
7-{[(4-Methoxyphenyl)sulfonyl]amino}-1H-indole-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)O
Tpsa:
108.49
Logp:
2.6755
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Licarbazepine Impurity 5
SMILES: C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa: 32.26
Logp: 3.0197
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Licarbazepine Impurity 5
SMILES:
C1=CC=C2C(=C1)CC(C3=CC=CC=C3N2)O
Tpsa:
32.26
Logp:
3.0197
H Acceptors:
2
H Donors:
2
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: C₁₁H₉NO₆
Molecular Weight: 251.19
Synonyms: NSC 208709
SMILES: COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 103.58
Logp: 0.9097
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₆
Molecular Weight:
251.19
Synonyms:
NSC 208709
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
103.58
Logp:
0.9097
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5