CS-0488218
Methyl 4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 55571-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488218-1g | In Stock | ₹ 2,11,998.00 |
| 5g | CS-0488218-5g | In Stock | ₹ 5,99,415.00 |
| 10g | CS-0488218-10g | In Stock | ₹ 8,85,372.00 |
CS-0488218 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,11,998.00
GST (18%): ₹ 38,159.64
Total Price: ₹ 2,50,157.64
Purity
98%
MDL No
MFCD22124358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, methyl ester
SMILES
COC(=O)C1CC2=C(C=CC=C2)C(=O)C1
Tpsa
43.37
Logp
1.6047
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55571-74-9 | METHYL 4-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22124358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, methyl ester
SMILES: COC(=O)C1CC2=C(C=CC=C2)C(=O)C1
Tpsa: 43.37
Logp: 1.6047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22124358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, methyl ester
SMILES:
COC(=O)C1CC2=C(C=CC=C2)C(=O)C1
Tpsa:
43.37
Logp:
1.6047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22190950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-amino-3-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: COC1C=C(C=CC=1N)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 3.3919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22190950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-3-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
COC1C=C(C=CC=1N)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
3.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30828767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: (R)-TERT-BUTYL (7-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
SMILES: CC(C)(C)OC(=O)N[C@H]1C2=C(C=CC=C2Br)CC1
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
(R)-TERT-BUTYL (7-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
SMILES:
CC(C)(C)OC(=O)N[C@H]1C2=C(C=CC=C2Br)CC1
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,4-Dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid
SMILES: OC(=O)C1=C(C)C2=C(C=C1)OC(C)C2
Tpsa: 46.53
Logp: 2.01662
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,4-Dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid
SMILES:
OC(=O)C1=C(C)C2=C(C=C1)OC(C)C2
Tpsa:
46.53
Logp:
2.01662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1