CS-0447813
2,2'-((4-(Tert-butyl)phenyl)methylene)bis(1H-pyrrole)
Manufacturer: ChemScene
CAS Number: 167482-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447813-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0447813-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0447813-5g | In Stock | ₹ 38,003.00 |
CS-0447813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂
Molecular Weight
278.39
Synonyms
5-(4-TERT-BUTYLPHENYL)DIPYRROMETHANE 9&
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
Tpsa
31.58
Logp
4.8205
H Acceptors
0
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167482-98-6 | Alpha-(4-tert-butylphenyl)di(2-pyrrolyl)methane | A2B Chem | ₹ 5,607.00 - ₹ 42,008.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 5-(4-TERT-BUTYLPHENYL)DIPYRROMETHANE 9&
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
Tpsa: 31.58
Logp: 4.8205
H Acceptors: 0
H Donors: 2
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:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
5-(4-TERT-BUTYLPHENYL)DIPYRROMETHANE 9&
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
Tpsa:
31.58
Logp:
4.8205
H Acceptors:
0
H Donors:
2
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: C₂₂H₂₇NO₂
Molecular Weight: 337.46
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCC4(CC3)OCCO4
Tpsa: 21.7
Logp: 4.3745
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₇NO₂
Molecular Weight:
337.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCC4(CC3)OCCO4
Tpsa:
21.7
Logp:
4.3745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂S
Molecular Weight: 198.67
Synonyms: 4-Methyl-piperazin-1-ylsulphonyl chloride
SMILES: CN1CCN(CC1)S(=O)(=O)Cl
Tpsa: 40.62
Logp: -0.2826
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂S
Molecular Weight:
198.67
Synonyms:
4-Methyl-piperazin-1-ylsulphonyl chloride
SMILES:
CN1CCN(CC1)S(=O)(=O)Cl
Tpsa:
40.62
Logp:
-0.2826
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CCC1=C(C=CC=C1O)C(=O)O
Tpsa: 57.53
Logp: 1.6528
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1O)C(=O)O
Tpsa:
57.53
Logp:
1.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2