CS-0524454
2,2-Difluoro-2-(1-hydroxy-3-methylcyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 681240-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524454-1g | In Stock | ₹ 94,340.00 |
| 2.5g | CS-0524454-2.5g | In Stock | ₹ 1,84,586.00 |
| 5g | CS-0524454-5g | In Stock | ₹ 2,73,052.00 |
| 10g | CS-0524454-10g | In Stock | ₹ 4,04,772.00 |
CS-0524454 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,340.00
GST (18%): ₹ 16,981.20
Total Price: ₹ 1,11,321.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₂O₃
Molecular Weight
194.18
Synonyms
Difluoro(1-hydroxy-3-methylcyclopentyl)acetic acid
SMILES
O=C(O)C(F)(F)C1(O)CC(C)CC1
Tpsa
57.53
Logp
1.2574
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681240-29-9 | Cyclopentaneacetic acid, -alpha-,-alpha--difluoro-1-hydroxy-3-methyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂F₂O₃
Molecular Weight: 194.18
Synonyms: Difluoro(1-hydroxy-3-methylcyclopentyl)acetic acid
SMILES: O=C(O)C(F)(F)C1(O)CC(C)CC1
Tpsa: 57.53
Logp: 1.2574
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂F₂O₃
Molecular Weight:
194.18
Synonyms:
Difluoro(1-hydroxy-3-methylcyclopentyl)acetic acid
SMILES:
O=C(O)C(F)(F)C1(O)CC(C)CC1
Tpsa:
57.53
Logp:
1.2574
H Acceptors:
2
H Donors:
2
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: C₂₃H₁₈O₄
Molecular Weight: 358.39
Synonyms: 7-benzyloxy-5-methoxy-2-phenyl-chromen-4-one
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=C1C(OC)=CC(OCC4=CC=CC=C4)=C3
Tpsa: 48.67
Logp: 5.0476
H Acceptors: 4
H Donors: 0
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:
C₂₃H₁₈O₄
Molecular Weight:
358.39
Synonyms:
7-benzyloxy-5-methoxy-2-phenyl-chromen-4-one
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C(OC)=CC(OCC4=CC=CC=C4)=C3
Tpsa:
48.67
Logp:
5.0476
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃Br₂NO₂
Molecular Weight: 375.06
Synonyms: 3-Cbz-6,6-dibromo-3-azabicyclo[3.1.0]hexane
SMILES: BrC1(Br)C2CN(C(OCC3=CC=CC=C3)=O)CC12
Tpsa: 29.54
Logp: 3.3709
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃Br₂NO₂
Molecular Weight:
375.06
Synonyms:
3-Cbz-6,6-dibromo-3-azabicyclo[3.1.0]hexane
SMILES:
BrC1(Br)C2CN(C(OCC3=CC=CC=C3)=O)CC12
Tpsa:
29.54
Logp:
3.3709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₅
Molecular Weight: 429.46
Synonyms: FMOC-DL-4-ACETYLPHENYLALANINE
SMILES: CC(=O)C1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1
Tpsa: 92.7
Logp: 4.4236
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09264374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₅
Molecular Weight:
429.46
Synonyms:
FMOC-DL-4-ACETYLPHENYLALANINE
SMILES:
CC(=O)C1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1
Tpsa:
92.7
Logp:
4.4236
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7