CS-0081051
tert-Butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 243641-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0081051-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0081051-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0081051-5g | In Stock | ₹ 32,855.04 |
CS-0081051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD06659018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
7-METHYL-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC1=CC=C(CCCN2C(OC(C)(C)C)=O)C2=N1
Tpsa
42.43
Logp
3.07772
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methyl-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester | 243641-37-4 | 500MG | eMolecules | ₹ 13,853.88 | |
 | 243641-37-4 | 7-Methyl-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 5,390.28 - ₹ 36,191.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 7-METHYL-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC=C(CCCN2C(OC(C)(C)C)=O)C2=N1
Tpsa: 42.43
Logp: 3.07772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
7-METHYL-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC=C(CCCN2C(OC(C)(C)C)=O)C2=N1
Tpsa:
42.43
Logp:
3.07772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04972392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 2-Hydroxycyclopentylcarboxylate
SMILES: OC1C(C(OC)=O)CCC1
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 2-Hydroxycyclopentylcarboxylate
SMILES:
OC1C(C(OC)=O)CCC1
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276965
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 5-Iodo-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid Methyl ester
SMILES: OC1=C(I)C=C(C(OC)=O)C=N1
Tpsa: 59.42
Logp: 1.1784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276965
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
5-Iodo-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid Methyl ester
SMILES:
OC1=C(I)C=C(C(OC)=O)C=N1
Tpsa:
59.42
Logp:
1.1784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13188667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: METHYL6-METHYL-2-HYDROXYPYRIDINE-4-CARBOXYLATE
SMILES: OC1=CC(C(OC)=O)=CC(C)=N1
Tpsa: 59.42
Logp: 0.88222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
METHYL6-METHYL-2-HYDROXYPYRIDINE-4-CARBOXYLATE
SMILES:
OC1=CC(C(OC)=O)=CC(C)=N1
Tpsa:
59.42
Logp:
0.88222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1