CS-0133247
Methyl 7-bromo-3-hydroxy-2-naphthoate
Manufacturer: ChemScene
CAS Number: 10155-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133247-5g | In Stock | ₹ 3,251.28 |
| 25g | CS-0133247-25g | In Stock | ₹ 16,170.84 |
CS-0133247 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₃
Molecular Weight
281.10
Synonyms
2-Naphthalenecarboxylic acid, 7-bromo-3-hydroxy-, methyl ester
SMILES
O=C(C1=C(O)C=C2C=CC(Br)=CC2=C1)OC
Tpsa
46.53
Logp
3.0945
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 7-bromo-3-hydroxy-2-naphthoate / 1g / 600830349 / A1374259 / / 10155-36-9 / MFCD25970084 / 281.105 / C12H9BrO3 | eMolecules | ₹ 2,591.61 | |
 | 10155-36-9 | Methyl7-bromo-3-hydroxy-2-naphthoate | A2B Chem | ₹ 1,454.52 - ₹ 2,310.12 |
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: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 2-Naphthalenecarboxylic acid, 7-bromo-3-hydroxy-, methyl ester
SMILES: O=C(C1=C(O)C=C2C=CC(Br)=CC2=C1)OC
Tpsa: 46.53
Logp: 3.0945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
2-Naphthalenecarboxylic acid, 7-bromo-3-hydroxy-, methyl ester
SMILES:
O=C(C1=C(O)C=C2C=CC(Br)=CC2=C1)OC
Tpsa:
46.53
Logp:
3.0945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1N(CC2=CC=CC(C)=C2)CCNC1
Tpsa: 32.34
Logp: 0.92682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09055233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC(C)=C2)CCNC1
Tpsa:
32.34
Logp:
0.92682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09038315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₄
Molecular Weight: 332.28
Synonyms: 8-[(2-Nitro-4-(trifluoromethyl)phenyl]-1,4-dioxa-8-azaspiro-[4,5]-decane
SMILES: FC(C1=CC=C(N(CC2)CCC32OCCO3)C([N+]([O-])=O)=C1)(F)F
Tpsa: 64.84
Logp: 2.9569
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09038315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₄
Molecular Weight:
332.28
Synonyms:
8-[(2-Nitro-4-(trifluoromethyl)phenyl]-1,4-dioxa-8-azaspiro-[4,5]-decane
SMILES:
FC(C1=CC=C(N(CC2)CCC32OCCO3)C([N+]([O-])=O)=C1)(F)F
Tpsa:
64.84
Logp:
2.9569
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(O-TOLYLMETHYL)PIPERAZIN-2-ONE
SMILES: O=C1N(CC2=CC=CC=C2C)CCNC1
Tpsa: 32.34
Logp: 0.92682
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(O-TOLYLMETHYL)PIPERAZIN-2-ONE
SMILES:
O=C1N(CC2=CC=CC=C2C)CCNC1
Tpsa:
32.34
Logp:
0.92682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2