CS-0433548
3-Chloronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 38410-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433548-100mg | In Stock | ₹ 22,416.72 |
| 250mg | CS-0433548-250mg | In Stock | ₹ 32,769.48 |
| 500mg | CS-0433548-500mg | In Stock | ₹ 56,469.60 |
| 1g | CS-0433548-1g | In Stock | ₹ 63,913.32 |
| 2.5g | CS-0433548-2.5g | In Stock | ₹ 1,36,896.00 |
| 5g | CS-0433548-5g | In Stock | ₹ 2,06,199.60 |
| 10g | CS-0433548-10g | In Stock | ₹ 3,08,871.60 |
CS-0433548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
3-Chloro-2-naphthylamine
SMILES
NC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa
26.02
Logp
3.0754
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Chloronaphthalen-2-amine / 100mg / 726025122 / CS-0433548 / 0.000 / 38410-42-3 / MFCD17012288 / 177.630 / C10H8ClN | eMolecules | ₹ 32,997.07 | |
 | 2-Amino-3-chloronaphthalene | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 2,00,210.40 | |
 | 38410-42-3 | 3-Chloronaphthalen-2-amine | A2B Chem | ₹ 15,743.04 - ₹ 23,015.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 3-Chloro-2-naphthylamine
SMILES: NC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
3-Chloro-2-naphthylamine
SMILES:
NC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20545822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-(1H-pyrazol-5-yl)piperidine
SMILES: C1(C2=NNC=C2)CCNCC1
Tpsa: 40.71
Logp: 0.8767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20545822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-(1H-pyrazol-5-yl)piperidine
SMILES:
C1(C2=NNC=C2)CCNCC1
Tpsa:
40.71
Logp:
0.8767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11521304
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₂
Molecular Weight: 236.01
Synonyms: 4-IODO-1,2-BENZENEDIOL
SMILES: OC1=CC=C(I)C=C1O
Tpsa: 40.46
Logp: 1.7024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11521304
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₂
Molecular Weight:
236.01
Synonyms:
4-IODO-1,2-BENZENEDIOL
SMILES:
OC1=CC=C(I)C=C1O
Tpsa:
40.46
Logp:
1.7024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 2-Naphthalenamine,6-chloro-(9CI)
SMILES: NC1=CC=C2C=C(Cl)C=CC2=C1
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
2-Naphthalenamine,6-chloro-(9CI)
SMILES:
NC1=CC=C2C=C(Cl)C=CC2=C1
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0