CS-0214739
1-(2-Bromoethyl)naphthalene
Manufacturer: ChemScene
CAS Number: 13686-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214739-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0214739-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0214739-5g | In Stock | ₹ 12,834.00 |
CS-0214739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Br
Molecular Weight
235.12
Synonyms
2-BROMOETHYLNAPHTHALENE
SMILES
C1=CC=C2C(=C1)C=CC=C2CCBr
Tpsa
0
Logp
3.7772
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Bromoethyl)naphthalene | Sigma Aldrich | ₹ 8,400.20 - ₹ 27,690.35 | |
 | Naphthalene, 1-(2-bromoethyl)- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 1,57,173.72 | |
 | 13686-49-2 | Naphthalene, 1-(2-bromoethyl)- | A2B Chem | ₹ 2,310.12 - ₹ 40,042.08 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: 2-BROMOETHYLNAPHTHALENE
SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
Tpsa: 0
Logp: 3.7772
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
2-BROMOETHYLNAPHTHALENE
SMILES:
C1=CC=C2C(=C1)C=CC=C2CCBr
Tpsa:
0
Logp:
3.7772
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: N-Boc-trans-4-N-fmoc-amino-D-proline
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 105.17
Logp: 3.9877
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
N-Boc-trans-4-N-fmoc-amino-D-proline
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
105.17
Logp:
3.9877
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Methyl 2,4-dichloro-6-methylnicotinate
SMILES: CC1=CC(=C(C(=N1)Cl)C(=O)OC)Cl
Tpsa: 39.19
Logp: 2.48342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Methyl 2,4-dichloro-6-methylnicotinate
SMILES:
CC1=CC(=C(C(=N1)Cl)C(=O)OC)Cl
Tpsa:
39.19
Logp:
2.48342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 2-quinolylacetate
SMILES: COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa: 39.19
Logp: 1.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 2-quinolylacetate
SMILES:
COC(=O)CC1=NC2=CC=CC=C2C=C1
Tpsa:
39.19
Logp:
1.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2