CS-0444587
7-Amino-1,6-naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1314979-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0444587-500mg | In Stock | ₹ 2,38,965.00 |
CS-0444587 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,38,965.00
GST (18%): ₹ 43,013.70
Total Price: ₹ 2,81,978.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
None
SMILES
C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa
89.1
Logp
0.9102
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314979-29-7 | 1,6-Naphthyridine-2-carboxylic acid, 7-amino- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa: 89.1
Logp: 0.9102
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa:
89.1
Logp:
0.9102
H Acceptors:
4
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-Furan-2-yl-2-MethylaMino-ethanone
SMILES: CNCC(=O)C1=CC=CO1
Tpsa: 42.24
Logp: 0.6817
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-Furan-2-yl-2-MethylaMino-ethanone
SMILES:
CNCC(=O)C1=CC=CO1
Tpsa:
42.24
Logp:
0.6817
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: C₂₀H₁₅F₃O
Molecular Weight: 328.33
Synonyms: 1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3C(F)(F)F
Tpsa: 9.23
Logp: 5.9514
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅F₃O
Molecular Weight:
328.33
Synonyms:
1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3C(F)(F)F
Tpsa:
9.23
Logp:
5.9514
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (2R)-3-cyclobutyl-2-hydroxypropanoic acid
SMILES: C1CC(C1)C[C@H](C(=O)O)O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(2R)-3-cyclobutyl-2-hydroxypropanoic acid
SMILES:
C1CC(C1)C[C@H](C(=O)O)O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3