CS-0054571
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 1472062-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054571-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0054571-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-0054571-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-0054571-100g | In Stock | ₹ 39,605.00 |
CS-0054571 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₄ClN₃
Molecular Weight
343.81
Synonyms
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa
38.67
Logp
5.526
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-([11-Biphenyl]-4-yl)-4-chloro-6-phenyl-135-triazine / 1g / 600840140 / A427588 / / 1472062-94-4 / MFCD27979856 / 343.810 / C21H14ClN3 | eMolecules | ₹ 3,607.17 | |
 | 1,3,5-Triazine, 2-[1,1'-biphenyl]-4-yl-4-chloro-6-phenyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 27,501.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₁H₁₄ClN₃
Molecular Weight: 343.81
Synonyms: 2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES: ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa: 38.67
Logp: 5.526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄ClN₃
Molecular Weight:
343.81
Synonyms:
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa:
38.67
Logp:
5.526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1)OC
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1)OC
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12963553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OCC3=CC=CC=C3
Tpsa: 76.07
Logp: 2.5018
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12963553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OCC3=CC=CC=C3
Tpsa:
76.07
Logp:
2.5018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol
SMILES: O=C(N1[C@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 70
Logp: 0.7507
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol
SMILES:
O=C(N1[C@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
70
Logp:
0.7507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3