CS-0155877
2-(Naphthalen-2-yl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 100710-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155877-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0155877-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0155877-1g | In Stock | ₹ 36,045.00 |
| 5g | CS-0155877-5g | In Stock | ₹ 1,07,245.00 |
| 10g | CS-0155877-10g | In Stock | ₹ 1,60,645.00 |
CS-0155877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
MFCD02663521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
2-NAPHTHALEN-2-YL-PYRROLIDINE
SMILES
C1=CC=C2C=C(C=CC2=C1)C3CCCN3
Tpsa
12.03
Logp
3.2643
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Naphthyl)pyrrolidine | 100710-37-0 | MFCD02663521 | 1g | eMolecules | ₹ 51,491.84 | |
 | 100710-37-0 | 2-(2-Naphthyl)pyrrolidine | A2B Chem | ₹ 10,502.00 - ₹ 1,75,063.00 |
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: 95+%
MDL No: MFCD02663521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 2-NAPHTHALEN-2-YL-PYRROLIDINE
SMILES: C1=CC=C2C=C(C=CC2=C1)C3CCCN3
Tpsa: 12.03
Logp: 3.2643
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02663521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
2-NAPHTHALEN-2-YL-PYRROLIDINE
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3CCCN3
Tpsa:
12.03
Logp:
3.2643
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20486476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: 9-bromo-10-(4-naphthalene-2-yl-phenyl)anthracene
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20486476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
9-bromo-10-(4-naphthalene-2-yl-phenyl)anthracene
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09271778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Br
Molecular Weight: 283.16
Synonyms: 2-(4-Bromophenyl)naphthalen
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Br
Tpsa: 0
Logp: 5.2693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09271778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Br
Molecular Weight:
283.16
Synonyms:
2-(4-Bromophenyl)naphthalen
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Br
Tpsa:
0
Logp:
5.2693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16293738
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BO₂
Molecular Weight: 248.08
Synonyms: Boronic acid, [3-(2-naphthalenyl)phenyl]-
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)B(O)O
Tpsa: 40.46
Logp: 2.1866
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16293738
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BO₂
Molecular Weight:
248.08
Synonyms:
Boronic acid, [3-(2-naphthalenyl)phenyl]-
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)B(O)O
Tpsa:
40.46
Logp:
2.1866
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2