CS-0651439
4-Acetyl-1-naphthalenecarbonitrile
Manufacturer: ChemScene
CAS Number: 29139-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0651439-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0651439-1g | In Stock | ₹ 13,795.00 |
CS-0651439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO
Molecular Weight
195.22
Synonyms
None
SMILES
N#CC1=CC=C(C2=C1C=CC=C2)C(C)=O
Tpsa
40.86
Logp
2.91408
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29139-00-2 | 4-Acetyl-1-naphthonitrile | A2B Chem | ₹ 3,026.00 - ₹ 13,350.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: None
SMILES: N#CC1=CC=C(C2=C1C=CC=C2)C(C)=O
Tpsa: 40.86
Logp: 2.91408
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=C1C=CC=C2)C(C)=O
Tpsa:
40.86
Logp:
2.91408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC=CC=C2Br)C1=O)O
Tpsa: 57.61
Logp: 1.8866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC=CC=C2Br)C1=O)O
Tpsa:
57.61
Logp:
1.8866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 5-AMinoMethyl-nicotinonitrile (dihydrochloride)
SMILES: N#CC1=CC(CN)=CN=C1.[H]Cl.[H]Cl
Tpsa: 62.7
Logp: 1.25558
H Acceptors: 3
H Donors: 1
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
5-AMinoMethyl-nicotinonitrile (dihydrochloride)
SMILES:
N#CC1=CC(CN)=CN=C1.[H]Cl.[H]Cl
Tpsa:
62.7
Logp:
1.25558
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₄N₂O
Molecular Weight: 308.42
Synonyms: None
SMILES: O=C(C)NC1(CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.34
Logp: 3.314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O
Molecular Weight:
308.42
Synonyms:
None
SMILES:
O=C(C)NC1(CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.34
Logp:
3.314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4