CS-0680647
1-(2,5-Difluoro-4-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2102409-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680647-1g | In Stock | ₹ 1,09,260.12 |
CS-0680647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₂O₃
Molecular Weight
240.20
Synonyms
None
SMILES
CC1=CC(=C(C=C1F)C2(CC(=O)C2)C(=O)O)F
Tpsa
54.37
Logp
1.95852
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₀F₂O₃
Molecular Weight: 240.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)C2(CC(=O)C2)C(=O)O)F
Tpsa: 54.37
Logp: 1.95852
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:
C₁₂H₁₀F₂O₃
Molecular Weight:
240.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)C2(CC(=O)C2)C(=O)O)F
Tpsa:
54.37
Logp:
1.95852
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(O1)C(CCC2)(C)C)N
Tpsa: 65.46
Logp: 2.6524
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(O1)C(CCC2)(C)C)N
Tpsa:
65.46
Logp:
2.6524
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=C1)Br)OC2CCCC2
Tpsa: 35.53
Logp: 3.5571
H Acceptors: 3
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=C1)Br)OC2CCCC2
Tpsa:
35.53
Logp:
3.5571
H Acceptors:
3
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: C₆H₁₅ClN₂O₃S
Molecular Weight: 230.71
Synonyms: None
SMILES: CS(=O)(=O)NC[C@H]1COCCN1.Cl
Tpsa: 67.43
Logp: -1.0542
H Acceptors: 4
H Donors: 2
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:
C₆H₁₅ClN₂O₃S
Molecular Weight:
230.71
Synonyms:
None
SMILES:
CS(=O)(=O)NC[C@H]1COCCN1.Cl
Tpsa:
67.43
Logp:
-1.0542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3