CS-0273903
Bis(2-isopropyl-5-methylcyclohexyl) ((2-fluorophenyl)(hydroxy)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 382149-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0273903-50mg | In Stock | ₹ 50,908.20 |
| 100mg | CS-0273903-100mg | In Stock | ₹ 53,303.88 |
CS-0273903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 50,908.20
GST (18%): ₹ 9,163.476
Total Price: ₹ 60,071.676
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄FO₄P
Molecular Weight
482.61
Synonyms
None
SMILES
CC(C)C1CCC(C)CC1OP(=O)(C(C2=CC=CC=C2F)O)OC3CC(C)CCC3C(C)C
Tpsa
55.76
Logp
7.9645
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 382149-58-8 | bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(2-fluorophenyl)(hydroxy)methyl]phosphonate | A2B Chem | ₹ 85,816.68 - ₹ 89,239.08 |
Related Products
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: C₂₇H₄₄FO₄P
Molecular Weight: 482.61
Synonyms: None
SMILES: CC(C)C1CCC(C)CC1OP(=O)(C(C2=CC=CC=C2F)O)OC3CC(C)CCC3C(C)C
Tpsa: 55.76
Logp: 7.9645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄FO₄P
Molecular Weight:
482.61
Synonyms:
None
SMILES:
CC(C)C1CCC(C)CC1OP(=O)(C(C2=CC=CC=C2F)O)OC3CC(C)CCC3C(C)C
Tpsa:
55.76
Logp:
7.9645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC(C)C1CN(CCN1)C2CC2
Tpsa: 15.27
Logp: 1.0786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC(C)C1CN(CCN1)C2CC2
Tpsa:
15.27
Logp:
1.0786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(3-Methylbutanoyl)piperidin-4-amine
SMILES: CC(C)CC(=O)N1CCC(CC1)N
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(3-Methylbutanoyl)piperidin-4-amine
SMILES:
CC(C)CC(=O)N1CCC(CC1)N
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 41.57
Logp: 2.5078
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
41.57
Logp:
2.5078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4