CS-W000603
methyl 1-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1253654-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000603-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-W000603-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-W000603-1g | In Stock | ₹ 17,796.48 |
CS-W000603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD17215777
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₃
Molecular Weight
285.13
Synonyms
2-Naphthalenecarboxylic acid, 1-bromo-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester
SMILES
COC(=O)c1cc(O)c2CCCCc2c1Br
Tpsa
46.53
Logp
2.8201
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 1-BROMO-4-HYDROXY-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE | 1253654-65-7 | MFCD17215777 | 1g | eMolecules | ₹ 72,613.92 | |
 | 2-Naphthalenecarboxylic acid, 1-bromo-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester | Aaron Chemicals LLC | -- | |
 | 1253654-65-7 | Methyl 1-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate | A2B Chem | ₹ 1,454.52 |
Related Products
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: MFCD17215777
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 2-Naphthalenecarboxylic acid, 1-bromo-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester
SMILES: COC(=O)c1cc(O)c2CCCCc2c1Br
Tpsa: 46.53
Logp: 2.8201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215777
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
2-Naphthalenecarboxylic acid, 1-bromo-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester
SMILES:
COC(=O)c1cc(O)c2CCCCc2c1Br
Tpsa:
46.53
Logp:
2.8201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18250465
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.03
Synonyms: 4,8-DICHLOROPYRIDO[3,4-D]PYRIMIDIN
SMILES: Clc1ncnc2c(Cl)nccc12
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18250465
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.03
Synonyms:
4,8-DICHLOROPYRIDO[3,4-D]PYRIMIDIN
SMILES:
Clc1ncnc2c(Cl)nccc12
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2-(4-Fluorophenyl)cyclopropanecarboxylicAcid
SMILES: OC(=O)C1CC1c1ccc(F)cc1
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2-(4-Fluorophenyl)cyclopropanecarboxylicAcid
SMILES:
OC(=O)C1CC1c1ccc(F)cc1
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00137824
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Bromo-1-methyl-2-nitrobenzene
SMILES: Brc1ccc(c(c1)C)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00137824
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Bromo-1-methyl-2-nitrobenzene
SMILES:
Brc1ccc(c(c1)C)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1