CS-0316486
4-(2-Oxo-2H-chromen-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 14071-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316486-1g | In Stock | ₹ 70,330.32 |
CS-0316486 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₄
Molecular Weight
266.25
Synonyms
4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa
67.51
Logp
3.1582
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14071-70-6 | 4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID | A2B Chem | ₹ 33,026.16 - ₹ 55,015.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa: 67.51
Logp: 3.1582
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa:
67.51
Logp:
3.1582
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: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: 2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES: CC1CC(C)(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa: 20.31
Logp: 3.5442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES:
CC1CC(C)(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa:
20.31
Logp:
3.5442
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: [2-(2-Furyl)phenyl]methanol
SMILES: OCC1=CC=CC=C1C2=CC=CO2
Tpsa: 33.37
Logp: 2.4389
H Acceptors: 2
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
[2-(2-Furyl)phenyl]methanol
SMILES:
OCC1=CC=CC=C1C2=CC=CO2
Tpsa:
33.37
Logp:
2.4389
H Acceptors:
2
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES: CCCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: 0.4065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES:
CCCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
0.4065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6