CS-0336646
2-(7-Amino-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1931-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336646-25g | In Stock | ₹ 1,07,206.68 |
CS-0336646 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
SMILES
O=C(O)CC1=CC(NC2=NC(N)=CC=C12)=O
Tpsa
109.07
Logp
0.1324
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1931-45-9 | 2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID | A2B Chem | ₹ 5,475.84 - ₹ 10,010.52 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
SMILES: O=C(O)CC1=CC(NC2=NC(N)=CC=C12)=O
Tpsa: 109.07
Logp: 0.1324
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
SMILES:
O=C(O)CC1=CC(NC2=NC(N)=CC=C12)=O
Tpsa:
109.07
Logp:
0.1324
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: benzyl 4-ethyl-3,5-dimethylpyrrole-2-carboxylate
SMILES: O=C(C1=C(C)C(CC)=C(C)N1)OCC2=CC=CC=C2
Tpsa: 42.09
Logp: 3.55094
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
benzyl 4-ethyl-3,5-dimethylpyrrole-2-carboxylate
SMILES:
O=C(C1=C(C)C(CC)=C(C)N1)OCC2=CC=CC=C2
Tpsa:
42.09
Logp:
3.55094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 7,8-Dimethoxyquinazolin-4(3H)-one
SMILES: COC1=C(C2=C(C=C1)C(=NC=N2)O)OC
Tpsa: 64.47
Logp: 1.3526
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
7,8-Dimethoxyquinazolin-4(3H)-one
SMILES:
COC1=C(C2=C(C=C1)C(=NC=N2)O)OC
Tpsa:
64.47
Logp:
1.3526
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 2-chloro-N-(4-methoxyphenyl)-4-pyrimidineamine
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC=C2)Cl
Tpsa: 47.04
Logp: 2.8822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
2-chloro-N-(4-methoxyphenyl)-4-pyrimidineamine
SMILES:
COC1=CC=C(C=C1)NC2=NC(=NC=C2)Cl
Tpsa:
47.04
Logp:
2.8822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3