CS-0074465
3-Cyclobutyl-2-fluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 1531971-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074465-1g | In Stock | ₹ 88,725.72 |
CS-0074465 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
97%
MDL No
MFCD24089366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₂
Molecular Weight
146.16
Synonyms
None
SMILES
O=C(O)C(F)CC1CCC1
Tpsa
37.3
Logp
1.5993
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1531971-51-3 | 3-Cyclobutyl-2-fluoropropanoic acid | A2B Chem | ₹ 53,817.24 - ₹ 2,15,867.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD24089366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: None
SMILES: O=C(O)C(F)CC1CCC1
Tpsa: 37.3
Logp: 1.5993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24089366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
None
SMILES:
O=C(O)C(F)CC1CCC1
Tpsa:
37.3
Logp:
1.5993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 99.67%
MDL No: MFCD00464063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1H-indole-3-carbohydrazide
SMILES: O=C(NN)C1=CNC2=C1C=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.67%
MDL No:
MFCD00464063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1H-indole-3-carbohydrazide
SMILES:
O=C(NN)C1=CNC2=C1C=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09864151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: 2,6-dimethyl-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenol
SMILES: FC(F)(F)C1=NC(C2=CC(C)=C(C(C)=C2)O)=NO1
Tpsa: 59.15
Logp: 3.07784
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
2,6-dimethyl-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenol
SMILES:
FC(F)(F)C1=NC(C2=CC(C)=C(C(C)=C2)O)=NO1
Tpsa:
59.15
Logp:
3.07784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01571353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃S
Molecular Weight: 253.75
Synonyms: 6-Chloro-2-piperazino-1,3-benzothiazole
SMILES: ClC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa: 28.16
Logp: 2.3593
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01571353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃S
Molecular Weight:
253.75
Synonyms:
6-Chloro-2-piperazino-1,3-benzothiazole
SMILES:
ClC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa:
28.16
Logp:
2.3593
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1