CS-0324430
Tert-butyl 3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1373223-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324430-1g | In Stock | ₹ 1,05,067.68 |
CS-0324430 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
2-Boc-1,2,3,4-Tetrahydro-[2,7]naphthyridine
SMILES
CC(C)(C)OC(=O)N1CCC2=CC=NC=C2C1
Tpsa
42.43
Logp
2.3748
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373223-07-4 | tert-Butyl 3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate | A2B Chem | ₹ 84,789.96 - ₹ 2,33,835.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-Boc-1,2,3,4-Tetrahydro-[2,7]naphthyridine
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=NC=C2C1
Tpsa: 42.43
Logp: 2.3748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-Boc-1,2,3,4-Tetrahydro-[2,7]naphthyridine
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=NC=C2C1
Tpsa:
42.43
Logp:
2.3748
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-Benzoyl-2-methyl-4-piperidon
SMILES: O=C1CC(C)N(C(C2=CC=CC=C2)=O)CC1
Tpsa: 37.38
Logp: 1.8802
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-Benzoyl-2-methyl-4-piperidon
SMILES:
O=C1CC(C)N(C(C2=CC=CC=C2)=O)CC1
Tpsa:
37.38
Logp:
1.8802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: ClC1=CC(NC(CCCl)=O)=C(O)C=C1
Tpsa: 49.33
Logp: 2.613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
ClC1=CC(NC(CCCl)=O)=C(O)C=C1
Tpsa:
49.33
Logp:
2.613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: None
SMILES: O=C(O)CCC1C(N2C(=N1)C3=CC=CC=C3NC2=S)=O
Tpsa: 82
Logp: 1.2192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
O=C(O)CCC1C(N2C(=N1)C3=CC=CC=C3NC2=S)=O
Tpsa:
82
Logp:
1.2192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3