CS-0567079
Methyl 8-bromo-2-naphthoate
Manufacturer: ChemScene
CAS Number: 168901-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567079-1g | In Stock | ₹ 89,890.00 |
| 5g | CS-0567079-5g | In Stock | ₹ 2,24,458.00 |
CS-0567079 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₂
Molecular Weight
265.10
Synonyms
8-Bromo-2-naphthoic acid, methyl ester
SMILES
O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa
26.3
Logp
3.3889
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168901-54-0 | Methyl 8-broMo-2-naphthoate | A2B Chem | -- |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 8-Bromo-2-naphthoic acid, methyl ester
SMILES: O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
8-Bromo-2-naphthoic acid, methyl ester
SMILES:
O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-(5-Amino-2-hydroxyphenyl)-1-propanone
SMILES: CCC(C1=CC(N)=CC=C1O)=O
Tpsa: 63.32
Logp: 1.5671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-(5-Amino-2-hydroxyphenyl)-1-propanone
SMILES:
CCC(C1=CC(N)=CC=C1O)=O
Tpsa:
63.32
Logp:
1.5671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (3-amino-phenyl)-propiolic acid
SMILES: O=C(O)C#CC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 0.7049
H Acceptors: 2
H Donors: 2
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(3-amino-phenyl)-propiolic acid
SMILES:
O=C(O)C#CC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
0.7049
H Acceptors:
2
H Donors:
2
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: C₁₀H₅BrN₂O₂
Molecular Weight: 265.06
Synonyms: None
SMILES: N#CC1=C(O)C2=C(NC1=O)C=C(Br)C=C2
Tpsa: 76.88
Logp: 1.86788
H Acceptors: 3
H Donors: 2
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:
C₁₀H₅BrN₂O₂
Molecular Weight:
265.06
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(NC1=O)C=C(Br)C=C2
Tpsa:
76.88
Logp:
1.86788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0