CS-0127708
tert-Butyl 3-nitro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 355818-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127708-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0127708-250mg | In Stock | ₹ 9,154.92 |
| 500mg | CS-0127708-500mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0127708-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0127708-5g | In Stock | ₹ 60,576.48 |
| 10g | CS-0127708-10g | In Stock | ₹ 72,726.00 |
| 25g | CS-0127708-25g | In Stock | ₹ 1,47,163.20 |
CS-0127708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD07778591
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES
O=C(N1CC2=C(N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa
85.57
Logp
2.283
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Boc-3-nitro-7,8-dihydro-5H-[1,6]naphthyridine | 355818-98-3 | MFCD07778591 | 5g | eMolecules | ₹ 97,881.50 | |
 | 355818-98-3 | 6-Boc-3-nitro-7,8-dihydro-5h-[1,6]naphthyridine | A2B Chem | ₹ 5,646.96 - ₹ 60,576.48 |
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
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Purity: 98%
MDL No: MFCD07778591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES: O=C(N1CC2=C(N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa: 85.57
Logp: 2.283
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07778591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES:
O=C(N1CC2=C(N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa:
85.57
Logp:
2.283
H Acceptors:
5
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C1C=C(O)N=C2N1C=C(Br)C=C2
Tpsa: 54.6
Logp: 1.1626
H Acceptors: 4
H Donors: 1
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C1C=C(O)N=C2N1C=C(Br)C=C2
Tpsa:
54.6
Logp:
1.1626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: O=CC1=C(Cl)N=C(C=C(C)C=C2)N2C1=O
Tpsa: 51.44
Logp: 1.46882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
O=CC1=C(Cl)N=C(C=C(C)C=C2)N2C1=O
Tpsa:
51.44
Logp:
1.46882
H Acceptors:
4
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)C1)O
Tpsa: 89.71
Logp: 1.3458
H Acceptors: 6
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)C1)O
Tpsa:
89.71
Logp:
1.3458
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5