CS-0095740
8-Chloronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 59107-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095740-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0095740-1g | In Stock | ₹ 855.60 |
| 5g | CS-0095740-5g | In Stock | ₹ 1,796.76 |
| 25g | CS-0095740-25g | In Stock | ₹ 8,470.44 |
| 100g | CS-0095740-100g | In Stock | ₹ 33,197.28 |
CS-0095740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00465087
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
8-Chloro-phthalen-1-ylamine
SMILES
NC1=C2C(Cl)=CC=CC2=CC=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 Pharmablock / 8-chloronaphthalen-1-amine / 1g / 551281881 / PBT1788 / 0.000 / 59107-51-6 / MFCD00465087 / 177.630 / C10H8ClN | eMolecules | ₹ 2,854.28 | |
 | 59107-51-6 | 8-chloronaphthalen-1-amine | A2B Chem | ₹ 427.80 - ₹ 59,036.40 |
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: MFCD00465087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 8-Chloro-phthalen-1-ylamine
SMILES: NC1=C2C(Cl)=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00465087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
8-Chloro-phthalen-1-ylamine
SMILES:
NC1=C2C(Cl)=CC=CC2=CC=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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₆
Molecular Weight: 446.58
Synonyms: Pentaphenylcyclopentadiene
SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa: 0
Logp: 9.0058
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₆
Molecular Weight:
446.58
Synonyms:
Pentaphenylcyclopentadiene
SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa:
0
Logp:
9.0058
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.51068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.51068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01194090
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂
Molecular Weight: 204.27
Synonyms: Dibenzo[a,e]cyclooctatetraene
SMILES: C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa: 0
Logp: 4.3408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01194090
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂
Molecular Weight:
204.27
Synonyms:
Dibenzo[a,e]cyclooctatetraene
SMILES:
C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa:
0
Logp:
4.3408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0