CS-0468842
9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole)
Manufacturer: ChemScene
CAS Number: 877615-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0468842-25g | In Stock | ₹ 11,208.36 |
| 100g | CS-0468842-100g | In Stock | ₹ 36,363.00 |
CS-0468842 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₁₆ClN₅
Molecular Weight
445.90
Synonyms
2-chloro-4,6-bis(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
SMILES
ClC1=NC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=N1
Tpsa
48.53
Logp
6.7192
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877615-05-9 | 9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole) | A2B Chem | ₹ 1,368.96 - ₹ 40,469.88 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₆ClN₅
Molecular Weight: 445.90
Synonyms: 2-chloro-4,6-bis(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
SMILES: ClC1=NC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=N1
Tpsa: 48.53
Logp: 6.7192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₆ClN₅
Molecular Weight:
445.90
Synonyms:
2-chloro-4,6-bis(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
SMILES:
ClC1=NC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=N1
Tpsa:
48.53
Logp:
6.7192
H Acceptors:
5
H Donors:
0
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: C₂₇H₁₈BrN₃
Molecular Weight: 464.36
Synonyms: 2-(biphenyl-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine
SMILES: BrC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=C(C5=CC=CC=C5)C=C4)=N2)C=C1
Tpsa: 38.67
Logp: 7.3021
H Acceptors: 3
H Donors: 0
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:
C₂₇H₁₈BrN₃
Molecular Weight:
464.36
Synonyms:
2-(biphenyl-4-yl)-4-(4-bromophenyl)-6-phenyl-1,3,5-triazine
SMILES:
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=C(C5=CC=CC=C5)C=C4)=N2)C=C1
Tpsa:
38.67
Logp:
7.3021
H Acceptors:
3
H Donors:
0
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: C₂₁H₁₂ClN₃O
Molecular Weight: 357.79
Synonyms: 2-chloro-4-phenyl-6-(4-dibenzofuranyl)-1,3,5-triazine
SMILES: ClC1=NC(C2=C3OC4=CC=CC=C4C3=CC=C2)=NC(C5=CC=CC=C5)=N1
Tpsa: 51.81
Logp: 5.7584
H Acceptors: 4
H Donors: 0
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:
C₂₁H₁₂ClN₃O
Molecular Weight:
357.79
Synonyms:
2-chloro-4-phenyl-6-(4-dibenzofuranyl)-1,3,5-triazine
SMILES:
ClC1=NC(C2=C3OC4=CC=CC=C4C3=CC=C2)=NC(C5=CC=CC=C5)=N1
Tpsa:
51.81
Logp:
5.7584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32670209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₁N₃
Molecular Weight: 577.72
Synonyms: 2-[3'-(9,9-dimethyl-9H-fluoren-2-yl)[1,1'-biphenyl]-3-yl]-4,6-diphenyl-1,3,5-triazine
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(C5=CC=CC(C6=NC(C7=CC=CC=C7)=NC(C8=CC=CC=C8)=N6)=C5)=CC=C4)=C2
Tpsa: 38.67
Logp: 10.5129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32670209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₁N₃
Molecular Weight:
577.72
Synonyms:
2-[3'-(9,9-dimethyl-9H-fluoren-2-yl)[1,1'-biphenyl]-3-yl]-4,6-diphenyl-1,3,5-triazine
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(C5=CC=CC(C6=NC(C7=CC=CC=C7)=NC(C8=CC=CC=C8)=N6)=C5)=CC=C4)=C2
Tpsa:
38.67
Logp:
10.5129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5