CS-0083512
4,4-Difluoro-3-(3-fluoro-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2227205-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0083512-500mg | In Stock | ₹ 1,06,177.00 |
| 1g | CS-0083512-1g | In Stock | ₹ 1,59,132.00 |
CS-0083512 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O₂
Molecular Weight
208.14
Synonyms
None
SMILES
O=C(O)CC(N1N=C(F)C=C1)C(F)F
Tpsa
55.12
Logp
1.3031
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-83-4 | 4,4-difluoro-3-(3-fluoro-1H-pyrazol-1-yl)butanoic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(O)CC(N1N=C(F)C=C1)C(F)F
Tpsa: 55.12
Logp: 1.3031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(O)CC(N1N=C(F)C=C1)C(F)F
Tpsa:
55.12
Logp:
1.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN₃O₂
Molecular Weight: 354.24
Synonyms: tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES: O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa: 45.67
Logp: 3.0421
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀BrN₃O₂
Molecular Weight:
354.24
Synonyms:
tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES:
O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa:
45.67
Logp:
3.0421
H Acceptors:
4
H Donors:
0
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: C₂₂H₂₆Cl₂N₆O₂
Molecular Weight: 477.39
Synonyms: None
SMILES: N#CC1=C2C(C3=CC=C(N4CC(C5)NC5C4)N=C3)=CC(OCC(C)(O)C)=CN2N=C1.[H]Cl.[H]Cl
Tpsa: 98.71
Logp: 2.81178
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆Cl₂N₆O₂
Molecular Weight:
477.39
Synonyms:
None
SMILES:
N#CC1=C2C(C3=CC=C(N4CC(C5)NC5C4)N=C3)=CC(OCC(C)(O)C)=CN2N=C1.[H]Cl.[H]Cl
Tpsa:
98.71
Logp:
2.81178
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₄O₂
Molecular Weight: 326.33
Synonyms: None
SMILES: N#CC1=C2C(C3=CC=C(F)N=C3)=CC(OCC(C)(O)C)=CN2N=C1
Tpsa: 83.44
Logp: 2.55678
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₄O₂
Molecular Weight:
326.33
Synonyms:
None
SMILES:
N#CC1=C2C(C3=CC=C(F)N=C3)=CC(OCC(C)(O)C)=CN2N=C1
Tpsa:
83.44
Logp:
2.55678
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4