CS-0442328
(R)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 119807-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442328-5g | In Stock | ₹ 2,44,038.00 |
CS-0442328 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,038.00
GST (18%): ₹ 43,926.84
Total Price: ₹ 2,87,964.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
(R)-2-(1-NAPHTHYLMETHYL)-SUCCINIC ACID-1-METHYL ESTER
SMILES
COC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)CC(=O)O
Tpsa
63.6
Logp
2.6462
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119807-82-8 | (R)-4-Methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: (R)-2-(1-NAPHTHYLMETHYL)-SUCCINIC ACID-1-METHYL ESTER
SMILES: COC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)CC(=O)O
Tpsa: 63.6
Logp: 2.6462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
(R)-2-(1-NAPHTHYLMETHYL)-SUCCINIC ACID-1-METHYL ESTER
SMILES:
COC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)CC(=O)O
Tpsa:
63.6
Logp:
2.6462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 2-tert-ButyloxycarbonylaMino-5-heptenoic Acid
SMILES: C=CCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.3206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
2-tert-ButyloxycarbonylaMino-5-heptenoic Acid
SMILES:
C=CCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.3206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES: CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa: 61.19
Logp: 2.94042
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES:
CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C
Tpsa:
61.19
Logp:
2.94042
H Acceptors:
5
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-1,3-dicarboxylic acid, 5-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC1=CC2=C(N=C1)N(C=C2C(=O)O)C(=O)OC(C)(C)C
Tpsa: 81.42
Logp: 2.82612
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-1,3-dicarboxylic acid, 5-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC1=CC2=C(N=C1)N(C=C2C(=O)O)C(=O)OC(C)(C)C
Tpsa:
81.42
Logp:
2.82612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1