CS-0036337
3-Fluorocyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 122665-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036337-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0036337-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0036337-5g | In Stock | ₹ 59,274.00 |
| 10g | CS-0036337-10g | In Stock | ₹ 1,00,481.00 |
| 25g | CS-0036337-25g | In Stock | ₹ 2,01,852.00 |
CS-0036337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD09834117
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇FO₂
Molecular Weight
118.11
Synonyms
cyclobutanecarboxylic acid, 3-fluoro-
SMILES
C1C(CC1F)C(=O)O
Tpsa
37.3
Logp
0.8191
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09834117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: cyclobutanecarboxylic acid, 3-fluoro-
SMILES: C1C(CC1F)C(=O)O
Tpsa: 37.3
Logp: 0.8191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
cyclobutanecarboxylic acid, 3-fluoro-
SMILES:
C1C(CC1F)C(=O)O
Tpsa:
37.3
Logp:
0.8191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25509408
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: N,3-Dimethylcyclobutanamine Hydrochloride
SMILES: CC1CC(C1)NC.Cl
Tpsa: 12.03
Logp: 1.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25509408
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
N,3-Dimethylcyclobutanamine Hydrochloride
SMILES:
CC1CC(C1)NC.Cl
Tpsa:
12.03
Logp:
1.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: (3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa: 81.42
Logp: 0.7766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
(3-Carbamoyl-propyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCCCC(=O)N
Tpsa:
81.42
Logp:
0.7766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C(C)C
Tpsa: 65.22
Logp: 1.3697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
Ethyl 5-(Propan-2-Yl)-1,2,4-Oxadiazole-3-Carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C(C)C
Tpsa:
65.22
Logp:
1.3697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3