CS-0555272
2,2'-(Propane-2,2-diyl)bis(1H-pyrrole)
Manufacturer: ChemScene
CAS Number: 99840-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555272-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0555272-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0555272-5g | In Stock | ₹ 64,258.00 |
| 10g | CS-0555272-10g | In Stock | ₹ 1,06,978.00 |
CS-0555272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
5,5'-Dimethyldipyrromethane
SMILES
CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa
31.58
Logp
2.6687
H Acceptors
0
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99840-54-7 | 5,5'-Dimethyldipyrromethane | A2B Chem | ₹ 10,057.00 - ₹ 1,17,035.00 |
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-P403+P233-P405-P501
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 5,5'-Dimethyldipyrromethane
SMILES: CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa: 31.58
Logp: 2.6687
H Acceptors: 0
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
5,5'-Dimethyldipyrromethane
SMILES:
CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa:
31.58
Logp:
2.6687
H Acceptors:
0
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES: CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa: 79.54
Logp: 0.8412
H Acceptors: 3
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES:
CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa:
79.54
Logp:
0.8412
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)C)CO
Tpsa: 49.33
Logp: 0.8561
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)C)CO
Tpsa:
49.33
Logp:
0.8561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: tert-butyl N-[2-(1H-imidazol-5-yl)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NCCC1=CN=CN1
Tpsa: 67.01
Logp: 1.4769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
tert-butyl N-[2-(1H-imidazol-5-yl)ethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCCC1=CN=CN1
Tpsa:
67.01
Logp:
1.4769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3