CS-0801116
3-(Diethoxyphosphoryl)bicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2551116-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0801116-50mg | In Stock | ₹ 1,01,104.00 |
| 100mg | CS-0801116-100mg | In Stock | ₹ 1,31,898.00 |
| 250mg | CS-0801116-250mg | In Stock | ₹ 1,88,057.00 |
| 500mg | CS-0801116-500mg | In Stock | ₹ 2,96,459.00 |
| 1g | CS-0801116-1g | In Stock | ₹ 3,80,297.00 |
CS-0801116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,01,104.00
GST (18%): ₹ 18,198.72
Total Price: ₹ 1,19,302.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇O₅P
Molecular Weight
248.21
Synonyms
None
SMILES
CCOP(OCC)(=O)C12CC(C2)(C(O)=O)C1
Tpsa
72.83
Logp
2.2598
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2551116-28-8 | 3-(diethoxyphosphoryl)bicyclo[1.1.1]pentane-1-carboxylic acid | 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: C₁₀H₁₇O₅P
Molecular Weight: 248.21
Synonyms: None
SMILES: CCOP(OCC)(=O)C12CC(C2)(C(O)=O)C1
Tpsa: 72.83
Logp: 2.2598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇O₅P
Molecular Weight:
248.21
Synonyms:
None
SMILES:
CCOP(OCC)(=O)C12CC(C2)(C(O)=O)C1
Tpsa:
72.83
Logp:
2.2598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀FNO₄
Molecular Weight: 273.30
Synonyms: None
SMILES: OC(=O)C12CC(CC2)(F)CN(C(=O)OC(C)(C)C)C1
Tpsa: 66.84
Logp: 2.2003
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀FNO₄
Molecular Weight:
273.30
Synonyms:
None
SMILES:
OC(=O)C12CC(CC2)(F)CN(C(=O)OC(C)(C)C)C1
Tpsa:
66.84
Logp:
2.2003
H Acceptors:
3
H Donors:
1
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: C₈H₁₀FNO₃
Molecular Weight: 187.17
Synonyms: None
SMILES: OC(=O)C12CC(CNC2=O)(F)CC1
Tpsa: 66.4
Logp: 0.0794
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO₃
Molecular Weight:
187.17
Synonyms:
None
SMILES:
OC(=O)C12CC(CNC2=O)(F)CC1
Tpsa:
66.4
Logp:
0.0794
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCCC(N)C2)C=C1
Tpsa: 52.32
Logp: 1.6793
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCCC(N)C2)C=C1
Tpsa:
52.32
Logp:
1.6793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1