CS-0746717
1-(4-Fluorophenyl)-3-methylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339504-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0746717-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0746717-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0746717-10g | In Stock | ₹ 2,95,213.00 |
CS-0746717 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
None
SMILES
CC1CC(C1)(C(O)=O)C1=CC=C(F)C=C1
Tpsa
37.3
Logp
2.578
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: CC1CC(C1)(C(O)=O)C1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.578
H Acceptors: 1
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
CC1CC(C1)(C(O)=O)C1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.578
H Acceptors:
1
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC1CC(C1)(C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.3471
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC1CC(C1)(C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.3471
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1CC(N)(C1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1787
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1CC(N)(C1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1787
H Acceptors:
3
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: CN1C=C(C2NC(=O)N(CC(O)=O)C2=O)C2=CC=CC=C12
Tpsa: 91.64
Logp: 0.8558
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
CN1C=C(C2NC(=O)N(CC(O)=O)C2=O)C2=CC=CC=C12
Tpsa:
91.64
Logp:
0.8558
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3