CS-0459889
2,2-Difluoro-3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2309454-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459889-100mg | In Stock | ₹ 67,640.00 |
| 250mg | CS-0459889-250mg | In Stock | ₹ 1,29,139.00 |
CS-0459889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 67,640.00
GST (18%): ₹ 12,175.20
Total Price: ₹ 79,815.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₂O₂
Molecular Weight
224.20
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)O
Tpsa
37.3
Logp
2.4381
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2309454-98-4 | 2,2-difluoro-3-phenyl-bicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 74,315.00 - ₹ 2,94,590.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂O₂
Molecular Weight: 224.20
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)O
Tpsa: 37.3
Logp: 2.4381
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:
C₁₂H₁₀F₂O₂
Molecular Weight:
224.20
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)O
Tpsa:
37.3
Logp:
2.4381
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: {2-Chloro-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}methanol
SMILES: OCC1=NC(Cl)=NC(N2[C@H](C)COCC2)=C1
Tpsa: 58.48
Logp: 0.8474
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
{2-Chloro-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl}methanol
SMILES:
OCC1=NC(Cl)=NC(N2[C@H](C)COCC2)=C1
Tpsa:
58.48
Logp:
0.8474
H Acceptors:
5
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 1-(4-Acetylphenyl)-3-bromopropane
SMILES: CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa: 17.07
Logp: 3.2167
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
1-(4-Acetylphenyl)-3-bromopropane
SMILES:
CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa:
17.07
Logp:
3.2167
H Acceptors:
1
H Donors:
0
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: C₈H₄Br₂S₂
Molecular Weight: 324.06
Synonyms: 3,3'-Bithiophene,2,2'-dibromo
SMILES: BrC1=C(C2=C(Br)SC=C2)C=CS1
Tpsa: 0
Logp: 5.0016
H Acceptors: 2
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:
C₈H₄Br₂S₂
Molecular Weight:
324.06
Synonyms:
3,3'-Bithiophene,2,2'-dibromo
SMILES:
BrC1=C(C2=C(Br)SC=C2)C=CS1
Tpsa:
0
Logp:
5.0016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1