CS-W000576
methyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 89228-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000576-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-W000576-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-W000576-1g | In Stock | ₹ 65,881.20 |
CS-W000576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-4-HYDROXY-METHYL ESTER
SMILES
COC(=O)c1cc(O)c2CCCCc2c1
Tpsa
46.53
Logp
2.0576
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate | Aaron Chemicals LLC | -- | |
 | 89228-42-2 | 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-methyl ester | A2B Chem | ₹ 18,138.72 - ₹ 67,763.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-4-HYDROXY-METHYL ESTER
SMILES: COC(=O)c1cc(O)c2CCCCc2c1
Tpsa: 46.53
Logp: 2.0576
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-4-HYDROXY-METHYL ESTER
SMILES:
COC(=O)c1cc(O)c2CCCCc2c1
Tpsa:
46.53
Logp:
2.0576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19688626
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-Butyl [(1R)-1-(hydroxymethyl)prop-2-en-1-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C=C
Tpsa: 58.56
Logp: 1.058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19688626
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-Butyl [(1R)-1-(hydroxymethyl)prop-2-en-1-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)C=C
Tpsa:
58.56
Logp:
1.058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08273919
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: tert-Butyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyriMidine-6(7H)-carbox
SMILES: CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1
Tpsa: 55.32
Logp: 3.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273919
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
tert-Butyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyriMidine-6(7H)-carbox
SMILES:
CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1
Tpsa:
55.32
Logp:
3.0341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 3-Methylpyridazine-4-carboxylic acid
SMILES: Cc1nnccc1C(O)=O
Tpsa: 63.08
Logp: 0.48322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
3-Methylpyridazine-4-carboxylic acid
SMILES:
Cc1nnccc1C(O)=O
Tpsa:
63.08
Logp:
0.48322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1