CS-0315265
2-(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1160264-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315265-25mg | In Stock | ₹ 1,21,752.00 |
CS-0315265 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,21,752.00
GST (18%): ₹ 21,915.36
Total Price: ₹ 1,43,667.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES
COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa
84.86
Logp
1.6043
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-02-7 | (6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: (6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES: COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa: 84.86
Logp: 1.6043
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES:
COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa:
84.86
Logp:
1.6043
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)C(=O)O
Tpsa: 76.22
Logp: 1.3586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NOC(=N2)C(=O)O
Tpsa:
76.22
Logp:
1.3586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-(1-Methyl-1H-indazol-7-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1N(C)N=C2
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-(1-Methyl-1H-indazol-7-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1N(C)N=C2
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1