CS-0156028
Naphthalene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 2243-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156028-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0156028-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0156028-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0156028-5g | In Stock | ₹ 21,561.12 |
| 10g | CS-0156028-10g | In Stock | ₹ 42,608.88 |
| 25g | CS-0156028-25g | In Stock | ₹ 1,06,351.08 |
CS-0156028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
96%
MDL No
MFCD01712813
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1,4-Naphthalenediamine
SMILES
C1=CC=C2C(=C1)C(=CC=C2N)N
Tpsa
52.04
Logp
2.0042
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Diaminonaphthalene 97% | 2243-61-0 | MFCD01712813 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,573.88 | |
 | eMolecules ChemScene / Naphthalene-14-diamine / 100mg / 632296715 / CS-0156028 / 0.000 / 2243-61-0 / MFCD01712813 / 158.204 / C10H10N2 | eMolecules | ₹ 3,292.35 | |
 | 1,4-Diaminonaphthalene | Sigma Aldrich | ₹ 17,817.95 | |
 | 2243-61-0 | 1,4-Diaminonaphthalene | A2B Chem | ₹ 1,197.84 - ₹ 2,395.68 |
Related Products
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: 96%
MDL No: MFCD01712813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,4-Naphthalenediamine
SMILES: C1=CC=C2C(=C1)C(=CC=C2N)N
Tpsa: 52.04
Logp: 2.0042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01712813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,4-Naphthalenediamine
SMILES:
C1=CC=C2C(=C1)C(=CC=C2N)N
Tpsa:
52.04
Logp:
2.0042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O₃
Molecular Weight: 305.16
Synonyms: propanoic acid dihydrochloride
SMILES: O=C1C=C(CC(N)C(O)=O)C2=CC=CC=C2N1.[2HCl]
Tpsa: 96.18
Logp: 1.1186
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O₃
Molecular Weight:
305.16
Synonyms:
propanoic acid dihydrochloride
SMILES:
O=C1C=C(CC(N)C(O)=O)C2=CC=CC=C2N1.[2HCl]
Tpsa:
96.18
Logp:
1.1186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08705676
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-CHLORO-4-HYDROXYQUINOLINE
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)Cl)O
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08705676
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-CHLORO-4-HYDROXYQUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Cl)O
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01631225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BNO₄
Molecular Weight: 293.08
Synonyms: 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa: 90.65
Logp: 1.2798
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01631225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BNO₄
Molecular Weight:
293.08
Synonyms:
2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa:
90.65
Logp:
1.2798
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3