CS-0073262
2-(Cyclobutylmethyl)-2-fluoropropanedioic acid
Manufacturer: ChemScene
CAS Number: 2098154-08-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD30482509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁FO₄
Molecular Weight
190.17
Synonyms
None
SMILES
FC(C(O)=O)(CC1CCC1)C(O)=O
Tpsa
74.6
Logp
1.0541
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098154-08-4 | 2-(Cyclobutylmethyl)-2-fluoropropanedioic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: MFCD30482509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FO₄
Molecular Weight: 190.17
Synonyms: None
SMILES: FC(C(O)=O)(CC1CCC1)C(O)=O
Tpsa: 74.6
Logp: 1.0541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30482509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FO₄
Molecular Weight:
190.17
Synonyms:
None
SMILES:
FC(C(O)=O)(CC1CCC1)C(O)=O
Tpsa:
74.6
Logp:
1.0541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30738958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CC(C)NC1=NC=NC(C2CCC2)=C1
Tpsa: 37.81
Logp: 2.5644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30738958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC(C)NC1=NC=NC(C2CCC2)=C1
Tpsa:
37.81
Logp:
2.5644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 1(6H)-Pyridazineacetic acid, 3-cyclopropyl-6-oxo-, ethyl ester
SMILES: O=C(C=C1)N(CC(OCC)=O)N=C1C2CC2
Tpsa: 61.19
Logp: 0.6838
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
1(6H)-Pyridazineacetic acid, 3-cyclopropyl-6-oxo-, ethyl ester
SMILES:
O=C(C=C1)N(CC(OCC)=O)N=C1C2CC2
Tpsa:
61.19
Logp:
0.6838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30494482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClF₂N
Molecular Weight: 251.74
Synonyms: None
SMILES: CC(C1C(F)(F)C21CC(N3)CCC3C2)C.[H]Cl
Tpsa: 12.03
Logp: 3.2301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30494482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClF₂N
Molecular Weight:
251.74
Synonyms:
None
SMILES:
CC(C1C(F)(F)C21CC(N3)CCC3C2)C.[H]Cl
Tpsa:
12.03
Logp:
3.2301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1