CS-0368275
meso-Octamethylcalix[4]pyrrole
Manufacturer: ChemScene
CAS Number: 4475-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368275-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0368275-1g | In Stock | ₹ 14,716.32 |
CS-0368275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₆N₄
Molecular Weight
428.61
Synonyms
meso-Octamethylcalix(4)pyrrole
SMILES
CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2
Tpsa
63.16
Logp
6.616
H Acceptors
0
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Meso-octamethylcalix(4)pyrrole | 4475-42-7 | MFCD00208353 | 1g | eMolecules | ₹ 21,410.53 | |
 | 4475-42-7 | Meso-octamethylcalix(4)pyrrole | A2B Chem | ₹ 6,759.24 - ₹ 16,855.32 |
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: C₂₈H₃₆N₄
Molecular Weight: 428.61
Synonyms: meso-Octamethylcalix(4)pyrrole
SMILES: CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2
Tpsa: 63.16
Logp: 6.616
H Acceptors: 0
H Donors: 4
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:
C₂₈H₃₆N₄
Molecular Weight:
428.61
Synonyms:
meso-Octamethylcalix(4)pyrrole
SMILES:
CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2
Tpsa:
63.16
Logp:
6.616
H Acceptors:
0
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00069751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆K₂N₂O₆S₂
Molecular Weight: 378.55
Synonyms: None
SMILES: O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa: 120.88
Logp: -8.2976
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00069751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆K₂N₂O₆S₂
Molecular Weight:
378.55
Synonyms:
None
SMILES:
O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa:
120.88
Logp:
-8.2976
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₅O₃S
Molecular Weight: 366.30
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 43.37
Logp: 4.07506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₅O₃S
Molecular Weight:
366.30
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
43.37
Logp:
4.07506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₅NO₅S
Molecular Weight: 383.25
Synonyms: Pentafluorophenyl 2-methyl-5-nitrobenzenesulfonate
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 86.51
Logp: 3.36642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₅NO₅S
Molecular Weight:
383.25
Synonyms:
Pentafluorophenyl 2-methyl-5-nitrobenzenesulfonate
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
86.51
Logp:
3.36642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4