CS-0366751
4-tert-Butylcalix[5]arene
Manufacturer: ChemScene
CAS Number: 81475-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366751-100mg | In Stock | ₹ 8,811.00 |
CS-0366751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₇₀O₅
Molecular Weight
811.14
Synonyms
Penta-tert-butyl(pentahydroxy)calix[5]arene
SMILES
CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)C2)C(C)(C)C)C(C)(C)C)O)O)O
Tpsa
101.15
Logp
12.9695
H Acceptors
5
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81475-22-1 | 4-tert-Butylcalix[5]arene | A2B Chem | ₹ 5,874.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₀O₅
Molecular Weight: 811.14
Synonyms: Penta-tert-butyl(pentahydroxy)calix[5]arene
SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)C2)C(C)(C)C)C(C)(C)C)O)O)O
Tpsa: 101.15
Logp: 12.9695
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₀O₅
Molecular Weight:
811.14
Synonyms:
Penta-tert-butyl(pentahydroxy)calix[5]arene
SMILES:
CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)C2)C(C)(C)C)C(C)(C)C)O)O)O
Tpsa:
101.15
Logp:
12.9695
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: None
SMILES: C=CCC1=CC(=C(C=C1)Br)F
Tpsa: 0
Logp: 3.3167
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
None
SMILES:
C=CCC1=CC(=C(C=C1)Br)F
Tpsa:
0
Logp:
3.3167
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-nitro-1-phenylyrazole
SMILES: C1=CC=C(C=C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-nitro-1-phenylyrazole
SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 4-Nitro-2-(3-pyridinyl)phenol
SMILES: OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CN=C2
Tpsa: 76.26
Logp: 2.3624
H Acceptors: 4
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
4-Nitro-2-(3-pyridinyl)phenol
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CN=C2
Tpsa:
76.26
Logp:
2.3624
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2