CS-0060763
4-Oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56671-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060763-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0060763-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0060763-10g | In Stock | ₹ 23,956.80 |
CS-0060763 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
IFLAB-BB F1901-0074
SMILES
C1CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa
67.51
Logp
1.4968
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: IFLAB-BB F1901-0074
SMILES: C1CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa: 67.51
Logp: 1.4968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
IFLAB-BB F1901-0074
SMILES:
C1CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa:
67.51
Logp:
1.4968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08166673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O
Molecular Weight: 152.11
Synonyms: 2-(Trifluoromethyl)cyclopentanone
SMILES: C1CC(C(=O)C1)C(F)(F)F
Tpsa: 17.07
Logp: 1.9179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08166673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O
Molecular Weight:
152.11
Synonyms:
2-(Trifluoromethyl)cyclopentanone
SMILES:
C1CC(C(=O)C1)C(F)(F)F
Tpsa:
17.07
Logp:
1.9179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 3-cyclobutyl-propionic acid
SMILES: C1CC(C1)CCC(=O)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
3-cyclobutyl-propionic acid
SMILES:
C1CC(C1)CCC(=O)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1,4-Dioxa-spiro4.5dec-7-ylamine
SMILES: C1CC(CC2(C1)OCCO2)N
Tpsa: 44.48
Logp: 0.6308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1,4-Dioxa-spiro4.5dec-7-ylamine
SMILES:
C1CC(CC2(C1)OCCO2)N
Tpsa:
44.48
Logp:
0.6308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0