CS-0967303
2-((2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 58898-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0967303-5g | In Stock | ₹ 1,82,094.00 |
| 10g | CS-0967303-10g | In Stock | ₹ 2,66,021.00 |
CS-0967303 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
O=C(O)COC1=CC=C2NC(=O)CCC2=C1
Tpsa
75.63
Logp
1.0347
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58898-54-7 | 2-((2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)COC1=CC=C2NC(=O)CCC2=C1
Tpsa: 75.63
Logp: 1.0347
H Acceptors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C2NC(=O)CCC2=C1
Tpsa:
75.63
Logp:
1.0347
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=C1CS(=O)(=O)N(C)C1(C)C
Tpsa: 54.45
Logp: -0.3907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=C1CS(=O)(=O)N(C)C1(C)C
Tpsa:
54.45
Logp:
-0.3907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂Si
Molecular Weight: 170.28
Synonyms: None
SMILES: O=C(C#C[Si](C)(C)C)COC
Tpsa: 26.3
Logp: 1.0827
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂Si
Molecular Weight:
170.28
Synonyms:
None
SMILES:
O=C(C#C[Si](C)(C)C)COC
Tpsa:
26.3
Logp:
1.0827
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁ClN₂O₃
Molecular Weight: 290.70
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1NC(=O)C2=CC(Cl)=CC=C2N
Tpsa: 92.42
Logp: 2.8727
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₁ClN₂O₃
Molecular Weight:
290.70
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1NC(=O)C2=CC(Cl)=CC=C2N
Tpsa:
92.42
Logp:
2.8727
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3