CS-0504627
1-(3,4-Difluorophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 633317-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504627-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0504627-1g | In Stock | ₹ 54,913.00 |
| 5g | CS-0504627-5g | In Stock | ₹ 1,64,205.00 |
CS-0504627 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
98%
MDL No
MFCD11037035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
1-(3,4-Difluorophenyl)cyclobutanecarboxylic acid
SMILES
O=C(O)C1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa
37.3
Logp
2.4711
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633317-58-5 | 1-(3,4-Difluorophenyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11037035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 1-(3,4-Difluorophenyl)cyclobutanecarboxylic acid
SMILES: O=C(O)C1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa: 37.3
Logp: 2.4711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
1-(3,4-Difluorophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(O)C1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa:
37.3
Logp:
2.4711
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)[C@H]1[C@]2([H])[C@@](CN1)([H])CC2
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@]2([H])[C@@](CN1)([H])CC2
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: (R)-3-(Dimethylamino)-1,2-propanediol
SMILES: OC[C@H](O)CN(C)C
Tpsa: 43.7
Logp: -1.0988
H Acceptors: 3
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:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
(R)-3-(Dimethylamino)-1,2-propanediol
SMILES:
OC[C@H](O)CN(C)C
Tpsa:
43.7
Logp:
-1.0988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Cyclobutanepropanoic acid, a-amino-, hydrochloride
SMILES: Cl.NC(CC1CCC1)C(=O)O
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Cyclobutanepropanoic acid, a-amino-, hydrochloride
SMILES:
Cl.NC(CC1CCC1)C(=O)O
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3