CS-0454611
2,4,6,8-Tetramethyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphan-1(4),1(6),3(4),3(6),5(4),5(6),7(4),7(6)-octaol
Manufacturer: ChemScene
CAS Number: 65338-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454611-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0454611-5g | In Stock | ₹ 32,170.56 |
CS-0454611 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₂O₈
Molecular Weight
544.59
Synonyms
TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES
CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa
161.84
Logp
6.252
H Acceptors
8
H Donors
8
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences C-Methylcalix[4]resorcinarene | 65338-98-9 | MFCD00192281 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,163.66 | |
 | 65338-98-9 | C-Methylcalix[4]resorcinarene | A2B Chem | ₹ 3,850.20 - ₹ 32,512.80 |
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-P330-P362+P364-P405-P501
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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: C₃₂H₃₂O₈
Molecular Weight: 544.59
Synonyms: TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES: CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa: 161.84
Logp: 6.252
H Acceptors: 8
H Donors: 8
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:
C₃₂H₃₂O₈
Molecular Weight:
544.59
Synonyms:
TETRAMETHYLCALIX[4]RESORCINOLARENE
SMILES:
CC1C2=CC(=C(C=C2O)O)C(C)C3=CC(=C(C=C3O)O)C(C)C4=C(C=C(C(=C4)C(C)C5=C(C=C(C1=C5)O)O)O)O
Tpsa:
161.84
Logp:
6.252
H Acceptors:
8
H Donors:
8
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: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2CCNCC2)Cl.Cl
Tpsa: 21.26
Logp: 2.8926
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:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2CCNCC2)Cl.Cl
Tpsa:
21.26
Logp:
2.8926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: Tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate
SMILES: CC(C)(OC(CCCCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 64.63
Logp: 3.4248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
Tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate
SMILES:
CC(C)(OC(CCCCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
64.63
Logp:
3.4248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂F₂N₂S
Molecular Weight: 307.15
Synonyms: 4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)
SMILES: ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl
Tpsa: 25.78
Logp: 4.3539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂F₂N₂S
Molecular Weight:
307.15
Synonyms:
4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)
SMILES:
ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl
Tpsa:
25.78
Logp:
4.3539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3