CS-0226058
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 851030-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0226058-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0226058-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0226058-10g | In Stock | ₹ 51,507.12 |
| 25g | CS-0226058-25g | In Stock | ₹ 1,02,843.12 |
CS-0226058 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95% HPLC,T
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN₃O₂
Molecular Weight
327.76
Synonyms
None
SMILES
ClC1=NC(OCC2=CC=CC=C2)=NC(OCC3=CC=CC=C3)=N1
Tpsa
57.13
Logp
3.683
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851030-18-7 | 2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine | A2B Chem | ₹ 4,876.92 - ₹ 1,12,511.40 |
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: 95% HPLC,T
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O₂
Molecular Weight: 327.76
Synonyms: None
SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC3=CC=CC=C3)=N1
Tpsa: 57.13
Logp: 3.683
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95% HPLC,T
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN₃O₂
Molecular Weight:
327.76
Synonyms:
None
SMILES:
ClC1=NC(OCC2=CC=CC=C2)=NC(OCC3=CC=CC=C3)=N1
Tpsa:
57.13
Logp:
3.683
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₁₃
Molecular Weight: 545.49
Synonyms: GalNAc beta(1-4)GlcNAc-beta-pNP
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O
Tpsa: 239.41
Logp: -3.1147
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₁₃
Molecular Weight:
545.49
Synonyms:
GalNAc beta(1-4)GlcNAc-beta-pNP
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O
Tpsa:
239.41
Logp:
-3.1147
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD06797160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₅S
Molecular Weight: 360.42
Synonyms: Phenyl 4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
SMILES: O[C@H]1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)SC4=CC=CC=C4
Tpsa: 68.15
Logp: 2.3396
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₅S
Molecular Weight:
360.42
Synonyms:
Phenyl 4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
SMILES:
O[C@H]1[C@@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)SC4=CC=CC=C4
Tpsa:
68.15
Logp:
2.3396
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03701104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅FO₅
Molecular Weight: 542.64
Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl fluoride
SMILES: F[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 6.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD03701104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅FO₅
Molecular Weight:
542.64
Synonyms:
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl fluoride
SMILES:
F[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
6.6538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13