CS-0448889
2-(1,8-Naphthyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 178617-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0448889-10g | In Stock | ₹ 81,453.12 |
CS-0448889 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂
Molecular Weight
250.25
Synonyms
Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)
SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)C=C2)C(=O)O
Tpsa
63.08
Logp
2.995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178617-49-7 | 2-(1,8-Naphthyridin-2-yl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)C=C2)C(=O)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)C=C2)C(=O)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₄
Molecular Weight: 174.63
Synonyms: None
SMILES: C1=CN(CC2CNC2)N=N1.Cl
Tpsa: 42.74
Logp: -0.0807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₄
Molecular Weight:
174.63
Synonyms:
None
SMILES:
C1=CN(CC2CNC2)N=N1.Cl
Tpsa:
42.74
Logp:
-0.0807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NO
Molecular Weight: 276.91
Synonyms: None
SMILES: C1=C(C#N)C(=CC(=C1Br)O)Br
Tpsa: 44.02
Logp: 2.78888
H Acceptors: 2
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:
C₇H₃Br₂NO
Molecular Weight:
276.91
Synonyms:
None
SMILES:
C1=C(C#N)C(=CC(=C1Br)O)Br
Tpsa:
44.02
Logp:
2.78888
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES: C#CC(C#C)(C1CCNCC1)O
Tpsa: 32.26
Logp: -0.0165
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES:
C#CC(C#C)(C1CCNCC1)O
Tpsa:
32.26
Logp:
-0.0165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1