CS-0608348
2-(3-(1H-Benzo[d]imidazol-1-yl)phenoxy)-9-(4-(tert-butyl)pyridin-2-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 2264042-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608348-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0608348-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0608348-1g | In Stock | ₹ 59,806.44 |
| 5g | CS-0608348-5g | In Stock | ₹ 1,81,387.20 |
CS-0608348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₈N₄O
Molecular Weight
508.61
Synonyms
None
SMILES
CC(C)(C)C1=CC(N2C3=C(C4=CC=C(C=C42)OC5=CC=CC(N6C=NC7=C6C=CC=C7)=C5)C=CC=C3)=NC=C1
Tpsa
44.87
Logp
8.6074
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-(1H-Benzo[d]imidazol-1-yl)phenoxy)-9-(4-(tert-butyl)pyridin-2-yl)-9H-carbazole / 100mg / 768993803 / CS-0608348 / 0.000 / 2264042-89-7 / [null] / 508.625 / C34H28N4O | eMolecules | ₹ 25,188.86 | |
 | 2-(3-(1H-Benzo[d]imidazol-1-yl)phenoxy)-9-(4-(tert-butyl)pyridin-2-yl)-9H-carbazole | Aaron Chemicals LLC | ₹ 16,684.20 - ₹ 1,66,157.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈N₄O
Molecular Weight: 508.61
Synonyms: None
SMILES: CC(C)(C)C1=CC(N2C3=C(C4=CC=C(C=C42)OC5=CC=CC(N6C=NC7=C6C=CC=C7)=C5)C=CC=C3)=NC=C1
Tpsa: 44.87
Logp: 8.6074
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈N₄O
Molecular Weight:
508.61
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(N2C3=C(C4=CC=C(C=C42)OC5=CC=CC(N6C=NC7=C6C=CC=C7)=C5)C=CC=C3)=NC=C1
Tpsa:
44.87
Logp:
8.6074
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11848497
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: ClC1=CC=CC(C(N)C=C)=C1
Tpsa: 26.02
Logp: 2.5258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848497
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
ClC1=CC=CC(C(N)C=C)=C1
Tpsa:
26.02
Logp:
2.5258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN
Molecular Weight: 360.25
Synonyms: None
SMILES: BrC1=CC=C2C(C(C3=CC=NC=C3)=CC(C4=CC=CC=C4)=C2)=C1
Tpsa: 12.89
Logp: 6.3313
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄BrN
Molecular Weight:
360.25
Synonyms:
None
SMILES:
BrC1=CC=C2C(C(C3=CC=NC=C3)=CC(C4=CC=CC=C4)=C2)=C1
Tpsa:
12.89
Logp:
6.3313
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN
Molecular Weight: 360.25
Synonyms: None
SMILES: BrC1=CC=C2C(C(C3=CC=CN=C3)=CC(C4=CC=CC=C4)=C2)=C1
Tpsa: 12.89
Logp: 6.3313
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄BrN
Molecular Weight:
360.25
Synonyms:
None
SMILES:
BrC1=CC=C2C(C(C3=CC=CN=C3)=CC(C4=CC=CC=C4)=C2)=C1
Tpsa:
12.89
Logp:
6.3313
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2