CS-1149780
4-Hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2225147-26-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C1C=C(O)C2=C(N1)NCCC2
Tpsa
65.12
Logp
0.4386
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225147-26-0 | 5,6,7,8-tetrahydro-1,8-naphthyridine-2,4-diol | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C1C=C(O)C2=C(N1)NCCC2
Tpsa: 65.12
Logp: 0.4386
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C1C=C(O)C2=C(N1)NCCC2
Tpsa:
65.12
Logp:
0.4386
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁BrFNO
Molecular Weight: 272.12
Synonyms: None
SMILES: O=C1N(CC=2C=CC=C(Br)C2F)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrFNO
Molecular Weight:
272.12
Synonyms:
None
SMILES:
O=C1N(CC=2C=CC=C(Br)C2F)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O₂S
Molecular Weight: 223.04
Synonyms: None
SMILES: O=S(O)C1=NN=C(Br)C=C1
Tpsa: 63.08
Logp: 0.8197
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:
C₄H₃BrN₂O₂S
Molecular Weight:
223.04
Synonyms:
None
SMILES:
O=S(O)C1=NN=C(Br)C=C1
Tpsa:
63.08
Logp:
0.8197
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: C₄H₅N₅
Molecular Weight: 123.12
Synonyms: None
SMILES: N#CC=1N=C(N)N(N1)C
Tpsa: 80.52
Logp: -0.73102
H Acceptors: 5
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:
C₄H₅N₅
Molecular Weight:
123.12
Synonyms:
None
SMILES:
N#CC=1N=C(N)N(N1)C
Tpsa:
80.52
Logp:
-0.73102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0