CS-0570003
6-Methyl-4-oxo-4H-chromene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 68723-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0570003-10g | In Stock | ₹ 1,18,815.00 |
CS-0570003 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
None
SMILES
CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)O
Tpsa
67.51
Logp
1.79962
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68723-78-4 | 6-Methyl-4-oxo-4H-chromene-3-carboxylic acid | A2B Chem | ₹ 2,047.00 - ₹ 6,230.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)O
Tpsa: 67.51
Logp: 1.79962
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)O
Tpsa:
67.51
Logp:
1.79962
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₆ClN₃O₄
Molecular Weight: 397.81
Synonyms: 1H-1,2,4-Triazolium,1,3,4-triphenyl-,perchlorate
SMILES: O=Cl(=O)([O-])=O.[N+]1(C2=CC=CC=C2)=CN(C3=CC=CC=C3)C(C4=CC=CC=C4)=N1
Tpsa: 113.94
Logp: -0.94
H Acceptors: 6
H Donors: 0
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:
C₂₀H₁₆ClN₃O₄
Molecular Weight:
397.81
Synonyms:
1H-1,2,4-Triazolium,1,3,4-triphenyl-,perchlorate
SMILES:
O=Cl(=O)([O-])=O.[N+]1(C2=CC=CC=C2)=CN(C3=CC=CC=C3)C(C4=CC=CC=C4)=N1
Tpsa:
113.94
Logp:
-0.94
H Acceptors:
6
H Donors:
0
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: C₄₄H₆₀N₂
Molecular Weight: 616.96
Synonyms: 1,2-Ethanediamine, N,N'-bis[[3,5-bis(1,1-dimethylethyl)phenyl]methyl]-1,2-diphenyl-, (1R,2R)- (9CI)
SMILES: CC(C1=CC(C(C)(C)C)=CC(CN[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCC4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=C1)(C)C
Tpsa: 24.06
Logp: 11.2386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₀N₂
Molecular Weight:
616.96
Synonyms:
1,2-Ethanediamine, N,N'-bis[[3,5-bis(1,1-dimethylethyl)phenyl]methyl]-1,2-diphenyl-, (1R,2R)- (9CI)
SMILES:
CC(C1=CC(C(C)(C)C)=CC(CN[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCC4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=C1)(C)C
Tpsa:
24.06
Logp:
11.2386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃N₃O₃
Molecular Weight: 423.55
Synonyms: Carbamic acid, N-[(8α,9S)-6'-methoxycinchonan-9-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]([C@@H]1C[C@H]2[C@H](C[N@@]1CC2)C=C)C3=CC=NC4=CC=C(OC)C=C34
Tpsa: 63.69
Logp: 4.7056
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:
C₂₅H₃₃N₃O₃
Molecular Weight:
423.55
Synonyms:
Carbamic acid, N-[(8α,9S)-6'-methoxycinchonan-9-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@@H]1C[C@H]2[C@H](C[N@@]1CC2)C=C)C3=CC=NC4=CC=C(OC)C=C34
Tpsa:
63.69
Logp:
4.7056
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5