CS-0511355
7,8-Dimethyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52979-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511355-5g | In Stock | ₹ 1,45,879.80 |
CS-0511355 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
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
O=C(C(NC1=C2C=CC(C)=C1C)=CC2=O)O
Tpsa
70.16
Logp
1.84314
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 98%
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: O=C(C(NC1=C2C=CC(C)=C1C)=CC2=O)O
Tpsa: 70.16
Logp: 1.84314
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C(NC1=C2C=CC(C)=C1C)=CC2=O)O
Tpsa:
70.16
Logp:
1.84314
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: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-
SMILES: CNCCC1=CSC2=CC=CC=C12
Tpsa: 12.03
Logp: 2.6632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-
SMILES:
CNCCC1=CSC2=CC=CC=C12
Tpsa:
12.03
Logp:
2.6632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: None
SMILES: N#CC(C(C1=CC=CC(Br)=C1)=O)C#N
Tpsa: 64.65
Logp: 2.29516
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
None
SMILES:
N#CC(C(C1=CC=CC(Br)=C1)=O)C#N
Tpsa:
64.65
Logp:
2.29516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00629001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,6-Dimethylbenzoxazole
SMILES: CC1=CC=C2N=C(C)OC2=C1
Tpsa: 26.03
Logp: 2.44464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00629001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,6-Dimethylbenzoxazole
SMILES:
CC1=CC=C2N=C(C)OC2=C1
Tpsa:
26.03
Logp:
2.44464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0