CS-0491613
2-(3,3-Difluorocyclobutyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2228653-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491613-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0491613-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0491613-1g | In Stock | ₹ 58,473.00 |
CS-0491613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O₂
Molecular Weight
164.15
Synonyms
None
SMILES
OC(=O)C(C)C1CC(F)(F)C1
Tpsa
37.3
Logp
1.7524
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228653-77-6 | 2-(3,3-difluorocyclobutyl)propanoic acid | A2B Chem | ₹ 14,240.00 - ₹ 56,693.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: OC(=O)C(C)C1CC(F)(F)C1
Tpsa: 37.3
Logp: 1.7524
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
OC(=O)C(C)C1CC(F)(F)C1
Tpsa:
37.3
Logp:
1.7524
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=NC2C(=CC=NC=2C)C(Cl)=C1
Tpsa: 25.78
Logp: 2.90004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=NC2C(=CC=NC=2C)C(Cl)=C1
Tpsa:
25.78
Logp:
2.90004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrN₃O₃
Molecular Weight: 470.36
Synonyms: None
SMILES: CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(O)C5=C3C4=CC=C5
Tpsa: 67.59
Logp: 3.2568
H Acceptors: 6
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:
C₂₃H₂₄BrN₃O₃
Molecular Weight:
470.36
Synonyms:
None
SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(O)C5=C3C4=CC=C5
Tpsa:
67.59
Logp:
3.2568
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11213959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Indole-1-acetic acid, 5-amino-, ethyl ester
SMILES: CCOC(=O)CN1C2C(C=C1)=CC(N)=CC=2
Tpsa: 57.25
Logp: 1.7866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11213959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Indole-1-acetic acid, 5-amino-, ethyl ester
SMILES:
CCOC(=O)CN1C2C(C=C1)=CC(N)=CC=2
Tpsa:
57.25
Logp:
1.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3