CS-0330091
2-(2-Methyl-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 946666-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330091-1g | In Stock | ₹ 9,497.16 |
CS-0330091 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)O
Tpsa
59.3
Logp
1.39452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946666-39-3 | 2-(2-Methyl-4-oxoquinolin-1(4H)-yl)acetic acid | A2B Chem | ₹ 7,443.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC=C2N1CC(=O)O
Tpsa: 59.3
Logp: 1.39452
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)O
Tpsa:
59.3
Logp:
1.39452
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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: (3-Methoxythien-2-yl)methylamine
SMILES: COC1=C(CN)SC=C1
Tpsa: 35.25
Logp: 1.2154
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
(3-Methoxythien-2-yl)methylamine
SMILES:
COC1=C(CN)SC=C1
Tpsa:
35.25
Logp:
1.2154
H Acceptors:
3
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: C₁₆H₃₂Br₂N₄
Molecular Weight: 440.26
Synonyms: 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES: C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa: 6.48
Logp: -5.9334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂Br₂N₄
Molecular Weight:
440.26
Synonyms:
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES:
C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa:
6.48
Logp:
-5.9334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: S-(4-nitro-benzyl)-isothiourea
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CSC(=N)N
Tpsa: 93.01
Logp: 1.72147
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
S-(4-nitro-benzyl)-isothiourea
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CSC(=N)N
Tpsa:
93.01
Logp:
1.72147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3