CS-0454606
Calcium ethyl (3,5-di-tert-butylbenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 65140-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454606-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0454606-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0454606-1g | In Stock | ₹ 17,978.00 |
CS-0454606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₆CaO₆P₂
Molecular Weight
662.83
Synonyms
calcium bis[ethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate]
SMILES
CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].[Ca+2]
Tpsa
98.72
Logp
8.3622
H Acceptors
6
H Donors
0
Rotatable Bonds
8
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: C₃₄H₅₆CaO₆P₂
Molecular Weight: 662.83
Synonyms: calcium bis[ethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate]
SMILES: CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].[Ca+2]
Tpsa: 98.72
Logp: 8.3622
H Acceptors: 6
H Donors: 0
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:
C₃₄H₅₆CaO₆P₂
Molecular Weight:
662.83
Synonyms:
calcium bis[ethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate]
SMILES:
CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].[Ca+2]
Tpsa:
98.72
Logp:
8.3622
H Acceptors:
6
H Donors:
0
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Bosutinib Impurity 28
SMILES: CC(NC1=CC(OC)=C(Cl)C=C1Cl)=O
Tpsa: 38.33
Logp: 2.9604
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Bosutinib Impurity 28
SMILES:
CC(NC1=CC(OC)=C(Cl)C=C1Cl)=O
Tpsa:
38.33
Logp:
2.9604
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: C₈HF₄NO₂
Molecular Weight: 219.09
Synonyms: Tetrafluorophthalimide
SMILES: FC1=C(F)C(F)=C(F)C=2C(NC(C21)=O)=O
Tpsa: 46.17
Logp: 1.1266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HF₄NO₂
Molecular Weight:
219.09
Synonyms:
Tetrafluorophthalimide
SMILES:
FC1=C(F)C(F)=C(F)C=2C(NC(C21)=O)=O
Tpsa:
46.17
Logp:
1.1266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES: CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa: 103.55
Logp: 1.3135
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
Ethyl 5-(2-(tert-butoxycarbonylamino)ethyl)-1,2,4-oxadiazole-3-carboxylate
SMILES:
CCOC(C1=NOC(CCNC(OC(C)(C)C)=O)=N1)=O
Tpsa:
103.55
Logp:
1.3135
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5