CS-0548381
2-(Benzo[d][1,3]dioxol-5-yl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932796-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548381-5g | In Stock | ₹ 1,81,729.44 |
CS-0548381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,729.44
GST (18%): ₹ 32,711.299
Total Price: ₹ 2,14,440.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO₄
Molecular Weight
307.30
Synonyms
2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa
68.65
Logp
3.63712
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932796-11-7 | 2-(Benzo[d][1,3]dioxol-5-yl)-8-methylquinoline-4-carboxylic acid | A2B Chem | -- |
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: C₁₈H₁₃NO₄
Molecular Weight: 307.30
Synonyms: 2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa: 68.65
Logp: 3.63712
H Acceptors: 4
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:
C₁₈H₁₃NO₄
Molecular Weight:
307.30
Synonyms:
2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa:
68.65
Logp:
3.63712
H Acceptors:
4
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CCNC1CCCCCC1
Tpsa: 12.03
Logp: 1.932
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CCNC1CCCCCC1
Tpsa:
12.03
Logp:
1.932
H Acceptors:
1
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES: CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa: 85.89
Logp: 2.1172
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES:
CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa:
85.89
Logp:
2.1172
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(cyclopropylformamido)propanoate
SMILES: COC(=O)CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3
Tpsa: 73.86
Logp: 1.5457
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(cyclopropylformamido)propanoate
SMILES:
COC(=O)CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3
Tpsa:
73.86
Logp:
1.5457
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5