CS-0105379
4-Amino-1-naphthonitrile
Manufacturer: ChemScene
CAS Number: 58728-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105379-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0105379-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0105379-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0105379-5g | In Stock | ₹ 42,352.20 |
| 10g | CS-0105379-10g | In Stock | ₹ 84,704.40 |
| 25g | CS-0105379-25g | In Stock | ₹ 2,11,761.00 |
CS-0105379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
MFCD00004022
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
4-Amino-1-naphthalenecarbonitrile
SMILES
N#CC1=C2C=CC=CC2=C(N)C=C1
Tpsa
49.81
Logp
2.29368
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Amino-1-naphthonitrile / 100mg / 601095626 / A193067 / / 58728-64-6 / MFCD00004022 / 168.199 / C11H8N2 | eMolecules | ₹ 3,292.35 | |
 | eMolecules 4-Amino-1-naphthalenecarbonitrile | 58728-64-6 | MFCD00004022 | 1g | eMolecules | ₹ 12,468.66 | |
 | 58728-64-6 | 4-Amino-1-naphthalenecarbonitrile | A2B Chem | ₹ 1,112.28 - ₹ 5,304.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00004022
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 4-Amino-1-naphthalenecarbonitrile
SMILES: N#CC1=C2C=CC=CC2=C(N)C=C1
Tpsa: 49.81
Logp: 2.29368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00004022
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
4-Amino-1-naphthalenecarbonitrile
SMILES:
N#CC1=C2C=CC=CC2=C(N)C=C1
Tpsa:
49.81
Logp:
2.29368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD29691075
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(C(F)(F)F)C=C1F
Tpsa: 37.3
Logp: 3.3052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29691075
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(C(F)(F)F)C=C1F
Tpsa:
37.3
Logp:
3.3052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21340214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Ethyl 4-chloro-1,7-naphthidine-2-carboxylate
SMILES: O=C(C1=NC2=CN=CC=C2C(Cl)=C1)OCC
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21340214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Ethyl 4-chloro-1,7-naphthidine-2-carboxylate
SMILES:
O=C(C1=NC2=CN=CC=C2C(Cl)=C1)OCC
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: p-formylbenzenesulphonic acid fandachem
SMILES: O=S(C1=CC=C(C=O)C=C1)(O)=O
Tpsa: 71.44
Logp: 0.7458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
p-formylbenzenesulphonic acid fandachem
SMILES:
O=S(C1=CC=C(C=O)C=C1)(O)=O
Tpsa:
71.44
Logp:
0.7458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2