CS-0250821
1-(1-Bromoethyl)naphthalene
Manufacturer: ChemScene
CAS Number: 73765-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250821-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0250821-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0250821-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0250821-500mg | In Stock | ₹ 35,336.28 |
| 1g | CS-0250821-1g | In Stock | ₹ 45,346.80 |
| 5g | CS-0250821-5g | In Stock | ₹ 1,20,040.68 |
| 10g | CS-0250821-10g | In Stock | ₹ 2,13,557.76 |
CS-0250821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Br
Molecular Weight
235.12
Synonyms
Naphthalene,1-(1-bromoethyl)
SMILES
CC(C1=C2C=CC=CC2=CC=C1)Br
Tpsa
0
Logp
4.2957
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: Naphthalene,1-(1-bromoethyl)
SMILES: CC(C1=C2C=CC=CC2=CC=C1)Br
Tpsa: 0
Logp: 4.2957
H Acceptors: 0
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:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
Naphthalene,1-(1-bromoethyl)
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)Br
Tpsa:
0
Logp:
4.2957
H Acceptors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC1CC(O)CCCC1
Tpsa: 44.02
Logp: 1.45118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC1CC(O)CCCC1
Tpsa:
44.02
Logp:
1.45118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-(2-HYDROXY-ETHOXY)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)OCCO
Tpsa: 66.76
Logp: 0.7559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-(2-HYDROXY-ETHOXY)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCO
Tpsa:
66.76
Logp:
0.7559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: COC1=CC=C(C2OC2)C=C1F
Tpsa: 21.76
Logp: 1.9056
H Acceptors: 2
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
COC1=CC=C(C2OC2)C=C1F
Tpsa:
21.76
Logp:
1.9056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2