CS-0324208
Benzyl 6-bromo-2-naphthoate
Manufacturer: ChemScene
CAS Number: 170737-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0324208-10g | In Stock | ₹ 82,147.00 |
CS-0324208 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃BrO₂
Molecular Weight
341.20
Synonyms
None
SMILES
O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3
Tpsa
26.3
Logp
4.9593
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170737-54-9 | Benzyl 6-bromo-2-naphthoate | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrO₂
Molecular Weight: 341.20
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3
Tpsa: 26.3
Logp: 4.9593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BrO₂
Molecular Weight:
341.20
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3
Tpsa:
26.3
Logp:
4.9593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: (S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
(S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-Phenylmercaptomethylbenzoic Acid
SMILES: C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.6771
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-Phenylmercaptomethylbenzoic Acid
SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.6771
H Acceptors:
2
H Donors:
1
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: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-FURYL(1H-INDOL-3-YL)METHANONE
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3
Tpsa: 46
Logp: 2.9919
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-FURYL(1H-INDOL-3-YL)METHANONE
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3
Tpsa:
46
Logp:
2.9919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2