CS-0198638
2-Chloro-4,6-di(naphthalen-1-yl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 78941-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198638-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0198638-1g | In Stock | ₹ 51,086.00 |
CS-0198638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
MFCD30607241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₄ClN₃
Molecular Weight
367.83
Synonyms
2-Chloro-4,6-di(1-naphthyl)-1,3,5-triazine
SMILES
ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=C5C=CC=CC5=CC=C4)=N1
Tpsa
38.67
Logp
6.1654
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78941-32-9 | 1,3,5-triazine,2-chloro-4,6-di-1-naphthalenyl- | A2B Chem | ₹ 22,428.00 - ₹ 24,653.00 |
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
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Purity: 98%
MDL No: MFCD30607241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄ClN₃
Molecular Weight: 367.83
Synonyms: 2-Chloro-4,6-di(1-naphthyl)-1,3,5-triazine
SMILES: ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=C5C=CC=CC5=CC=C4)=N1
Tpsa: 38.67
Logp: 6.1654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30607241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄ClN₃
Molecular Weight:
367.83
Synonyms:
2-Chloro-4,6-di(1-naphthyl)-1,3,5-triazine
SMILES:
ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=C5C=CC=CC5=CC=C4)=N1
Tpsa:
38.67
Logp:
6.1654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30187311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁N
Molecular Weight: 359.46
Synonyms: 9-(9,9-Dimethylfluoren-2-yl)carbazole
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C2
Tpsa: 4.93
Logp: 7.09
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30187311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁N
Molecular Weight:
359.46
Synonyms:
9-(9,9-Dimethylfluoren-2-yl)carbazole
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C2
Tpsa:
4.93
Logp:
7.09
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28147706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BrN
Molecular Weight: 398.29
Synonyms: 2-(3-Bromophenyl)-9-phenylcarbazole
SMILES: BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa: 4.93
Logp: 7.2132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28147706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BrN
Molecular Weight:
398.29
Synonyms:
2-(3-Bromophenyl)-9-phenylcarbazole
SMILES:
BrC1=CC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=CC=C1
Tpsa:
4.93
Logp:
7.2132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30187273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉BO₂
Molecular Weight: 444.37
Synonyms: 9,9-Diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=C3C=CC=C6)O1
Tpsa: 18.46
Logp: 6.3489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30187273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉BO₂
Molecular Weight:
444.37
Synonyms:
9,9-Diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=C3C=CC=C6)O1
Tpsa:
18.46
Logp:
6.3489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3