CS-0060606
2-(2-Bromoethyl)naphthalene
Manufacturer: ChemScene
CAS Number: 2086-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060606-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0060606-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0060606-1g | In Stock | ₹ 32,512.80 |
CS-0060606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Br
Molecular Weight
235.12
Synonyms
2-NAPHTHALENEETHYL BROMIDE
SMILES
C1=CC=C2C=C(C=CC2=C1)CCBr
Tpsa
0
Logp
3.7772
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-BROMOETHYL)NAPHTHALENE | 2086-62-6 | MFCD00152295 | 1g | eMolecules | ₹ 60,294.13 | |
 | Naphthalene, 2-(2-bromoethyl)- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 |
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
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: 2-NAPHTHALENEETHYL BROMIDE
SMILES: C1=CC=C2C=C(C=CC2=C1)CCBr
Tpsa: 0
Logp: 3.7772
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
2-NAPHTHALENEETHYL BROMIDE
SMILES:
C1=CC=C2C=C(C=CC2=C1)CCBr
Tpsa:
0
Logp:
3.7772
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: Fmoc-(S)-2-tetrahydroisoquinoline acetic acid
SMILES: C1=CC=C2CN([C@@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.8371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
Fmoc-(S)-2-tetrahydroisoquinoline acetic acid
SMILES:
C1=CC=C2CN([C@@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.8371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
SMILES: C1=CC=C2CN([C@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.8371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
SMILES:
C1=CC=C2CN([C@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.8371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl
Tpsa: 32.26
Logp: 2.6287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl
Tpsa:
32.26
Logp:
2.6287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2