CS-0214140
2-(2-Bromophenyl)naphthalene
Manufacturer: ChemScene
CAS Number: 22082-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214140-5g | In Stock | ₹ 7,654.00 |
| 10g | CS-0214140-10g | In Stock | ₹ 14,062.00 |
CS-0214140 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁Br
Molecular Weight
283.16
Synonyms
None
SMILES
BrC1=CC=CC=C1C2=CC=C3C=CC=CC3=C2
Tpsa
0
Logp
5.2693
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22082-97-9 | 2-(2-Bromophenyl)naphthalene | A2B Chem | ₹ 1,424.00 - ₹ 16,376.00 |
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: C₁₆H₁₁Br
Molecular Weight: 283.16
Synonyms: None
SMILES: BrC1=CC=CC=C1C2=CC=C3C=CC=CC3=C2
Tpsa: 0
Logp: 5.2693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Br
Molecular Weight:
283.16
Synonyms:
None
SMILES:
BrC1=CC=CC=C1C2=CC=C3C=CC=CC3=C2
Tpsa:
0
Logp:
5.2693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: None
SMILES: CC1(C)C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2
Tpsa: 9.23
Logp: 4.8807
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
None
SMILES:
CC1(C)C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2
Tpsa:
9.23
Logp:
4.8807
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 3-piperazin-1-yl-1,2-benzisothiazole
SMILES: C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa: 28.16
Logp: 1.7059
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
3-piperazin-1-yl-1,2-benzisothiazole
SMILES:
C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa:
28.16
Logp:
1.7059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00136565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: S-2-Aminobutanamide hydrochloride
SMILES: NC([C@@H](N)CC)=O.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00136565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
S-2-Aminobutanamide hydrochloride
SMILES:
NC([C@@H](N)CC)=O.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2