CS-M1853
4-tert-Butylcalix[4]arene
Manufacturer: ChemScene
CAS Number: 60705-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1853-1g | In Stock | ₹ 770.04 |
| 5g | CS-M1853-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-M1853-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-M1853-25g | In Stock | ₹ 12,748.44 |
| 100g | CS-M1853-100g | In Stock | ₹ 43,036.68 |
CS-M1853 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00066280
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₅₆O₄
Molecular Weight
648.91
Synonyms
Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES
CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa
80.92
Logp
10.3756
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-tert-Butylcalix[4]arene / 5g / 596331620 / A626187 / / 60705-62-6 / MFCD00066280 / 648.928 / C44H56O4 | eMolecules | ₹ 4,431.15 | |
 | 4-tert-Butylcalix[4]arene | Sigma Aldrich | ₹ 3,897.00 - ₹ 17,006.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00066280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₆O₄
Molecular Weight: 648.91
Synonyms: Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES: CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa: 80.92
Logp: 10.3756
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00066280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₆O₄
Molecular Weight:
648.91
Synonyms:
Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES:
CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa:
80.92
Logp:
10.3756
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21496346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₄
Molecular Weight: 390.48
Synonyms: None
SMILES: O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O
Tpsa: 110.28
Logp: 1.8592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21496346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₄
Molecular Weight:
390.48
Synonyms:
None
SMILES:
O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O
Tpsa:
110.28
Logp:
1.8592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22200203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 5-Piperazin-1-yl-1-benzofuran-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC(N3CCNCC3)=CC=C2O1
Tpsa: 65.71
Logp: 1.5406
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22200203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
5-Piperazin-1-yl-1-benzofuran-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC(N3CCNCC3)=CC=C2O1
Tpsa:
65.71
Logp:
1.5406
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃NO₂
Molecular Weight: 355.51
Synonyms: Phenol, 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(methoxymethyl)-
SMILES: OC1=CC=C(COC)C=C1C(C2=CC=CC=C2)CCN(C(C)C)C(C)C
Tpsa: 32.7
Logp: 5.1794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₂
Molecular Weight:
355.51
Synonyms:
Phenol, 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(methoxymethyl)-
SMILES:
OC1=CC=C(COC)C=C1C(C2=CC=CC=C2)CCN(C(C)C)C(C)C
Tpsa:
32.7
Logp:
5.1794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9