CS-0500076
Tert-butyl 6-amino-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1393561-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0500076-100mg | In Stock | ₹ 25,721.00 |
| 250mg | CS-0500076-250mg | In Stock | ₹ 43,610.00 |
| 1g | CS-0500076-1g | In Stock | ₹ 1,17,213.00 |
CS-0500076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
MFCD22548020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
2,7-Naphthyridine-2(1H)-carboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=CC(N)=NC=C2C1
Tpsa
68.45
Logp
1.957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393561-07-3 | TERT-BUTYL 6-AMINO-3,4-DIHYDRO-2,7-NAPHTHYRIDINE-2(1H)-CARBOXYLATE | A2B Chem | ₹ 28,124.00 - ₹ 1,28,516.00 |
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: MFCD22548020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 2,7-Naphthyridine-2(1H)-carboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(N)=NC=C2C1
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
2,7-Naphthyridine-2(1H)-carboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(N)=NC=C2C1
Tpsa:
68.45
Logp:
1.957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa: 55.12
Logp: 2.0469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
OC(=O)C1=CN(CC2=CC(F)=C(F)C(F)=C2)C=N1
Tpsa:
55.12
Logp:
2.0469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1
Tpsa: 29.54
Logp: 3.8814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
TERT-BUTYL 6-BROMO-8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(Br)=CC(F)=C2C1
Tpsa:
29.54
Logp:
3.8814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: 2,6(1H)-Isoquinolinedicarboxylic acid, 8-fluoro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)C(O)=O
Tpsa: 66.84
Logp: 2.8171
H Acceptors: 3
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
2,6(1H)-Isoquinolinedicarboxylic acid, 8-fluoro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)C(O)=O
Tpsa:
66.84
Logp:
2.8171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1