CS-0169844
N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine
Manufacturer: ChemScene
CAS Number: 1630723-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169844-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0169844-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0169844-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0169844-5g | In Stock | ₹ 1,05,999.00 |
CS-0169844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98% HPLC,N
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₅N₃O₄
Molecular Weight
621.72
Synonyms
3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
SMILES
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC4=C(NC5=C4C=C(N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C=C5)C=C3)C=C1
Tpsa
59.19
Logp
10.2951
H Acceptors
6
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630723-98-6 | N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine | A2B Chem | ₹ 3,026.00 - ₹ 19,669.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98% HPLC,N
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₅N₃O₄
Molecular Weight: 621.72
Synonyms: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC4=C(NC5=C4C=C(N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C=C5)C=C3)C=C1
Tpsa: 59.19
Logp: 10.2951
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98% HPLC,N
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₅N₃O₄
Molecular Weight:
621.72
Synonyms:
3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC4=C(NC5=C4C=C(N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C=C5)C=C3)C=C1
Tpsa:
59.19
Logp:
10.2951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₄O₂
Molecular Weight: 368.39
Synonyms: None
SMILES: O=C(NC1=C2C=CC=C(NC(C3=CC=NC=C3)=O)C2=CC=C1)C4=CC=NC=C4
Tpsa: 83.98
Logp: 4.1344
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₄O₂
Molecular Weight:
368.39
Synonyms:
None
SMILES:
O=C(NC1=C2C=CC=C(NC(C3=CC=NC=C3)=O)C2=CC=C1)C4=CC=NC=C4
Tpsa:
83.98
Logp:
4.1344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: None
SMILES: CC1=C(NC(C2=CC=NC=C2)=O)C=C(C)C(NC(C3=CC=NC=C3)=O)=C1
Tpsa: 83.98
Logp: 3.59804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
None
SMILES:
CC1=C(NC(C2=CC=NC=C2)=O)C=C(C)C(NC(C3=CC=NC=C3)=O)=C1
Tpsa:
83.98
Logp:
3.59804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₄O₂
Molecular Weight: 394.43
Synonyms: N-[4'-(isonicotinoylamino)[1,1'-biphenyl]-4-yl]isonicotinamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(C3=CC=C(NC(C4=CC=NC=C4)=O)C=C3)C=C2
Tpsa: 83.98
Logp: 4.6482
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₄O₂
Molecular Weight:
394.43
Synonyms:
N-[4'-(isonicotinoylamino)[1,1'-biphenyl]-4-yl]isonicotinamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(C3=CC=C(NC(C4=CC=NC=C4)=O)C=C3)C=C2
Tpsa:
83.98
Logp:
4.6482
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5