CS-0559232
6,8-Di-tert-butyl-4-oxo-4H-chromene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37456-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0559232-10g | In Stock | ₹ 92,062.56 |
CS-0559232 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,062.56
GST (18%): ₹ 16,571.261
Total Price: ₹ 1,08,633.821
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₄
Molecular Weight
302.36
Synonyms
Terbucromil
SMILES
CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=CC2=O)C(=O)O
Tpsa
67.51
Logp
4.0862
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37456-21-6 | 6,8-Di-tert-butyl-4-oxo-4H-chromene-2-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 1,35,270.36 |
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: C₁₈H₂₂O₄
Molecular Weight: 302.36
Synonyms: Terbucromil
SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=CC2=O)C(=O)O
Tpsa: 67.51
Logp: 4.0862
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:
C₁₈H₂₂O₄
Molecular Weight:
302.36
Synonyms:
Terbucromil
SMILES:
CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=CC2=O)C(=O)O
Tpsa:
67.51
Logp:
4.0862
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: 1,5-Diphenyl-3-methyl-1H-pyrazole
SMILES: CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.84772
H Acceptors: 2
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
1,5-Diphenyl-3-methyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.84772
H Acceptors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Furo[2,3-b]pyridine-2-carboxylic acid, 3-aMino-, 3-Methylbutyl ester
SMILES: CC(C)CCOC(=O)C1=C(C2=C(O1)N=CC=C2)N
Tpsa: 78.35
Logp: 2.6129
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Furo[2,3-b]pyridine-2-carboxylic acid, 3-aMino-, 3-Methylbutyl ester
SMILES:
CC(C)CCOC(=O)C1=C(C2=C(O1)N=CC=C2)N
Tpsa:
78.35
Logp:
2.6129
H Acceptors:
5
H Donors:
1
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: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: N-{2,5-bisnitrophenyl}acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 115.38
Logp: 1.4614
H Acceptors: 5
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:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
N-{2,5-bisnitrophenyl}acetamide
SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
115.38
Logp:
1.4614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3