CS-0100329
5-Oxo-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2092717-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100329-1g | In Stock | ₹ 12,49,432.68 |
CS-0100329 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,49,432.68
GST (18%): ₹ 2,24,897.882
Total Price: ₹ 14,74,330.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
O=C(C1=NC2=C(C(NCC2)=O)C=C1)O
Tpsa
79.29
Logp
0.0657
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=NC2=C(C(NCC2)=O)C=C1)O
Tpsa: 79.29
Logp: 0.0657
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C(NCC2)=O)C=C1)O
Tpsa:
79.29
Logp:
0.0657
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(OC)CC(C[N+]([O-])=O)C1CCOCC1
Tpsa: 78.67
Logp: 0.869
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(OC)CC(C[N+]([O-])=O)C1CCOCC1
Tpsa:
78.67
Logp:
0.869
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 1-(1-Methylethyl)-4-(4-nitrophenyl)piperazine
SMILES: O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=C1)[O-]
Tpsa: 49.62
Logp: 2.1252
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
1-(1-Methylethyl)-4-(4-nitrophenyl)piperazine
SMILES:
O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=C1)[O-]
Tpsa:
49.62
Logp:
2.1252
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: Propanoic acid, 2,2-dimethyl-, 3-iodophenyl ester
SMILES: CC(C)(C)C(OC1=CC=CC(I)=C1)=O
Tpsa: 26.3
Logp: 3.2427
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
Propanoic acid, 2,2-dimethyl-, 3-iodophenyl ester
SMILES:
CC(C)(C)C(OC1=CC=CC(I)=C1)=O
Tpsa:
26.3
Logp:
3.2427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1