CS-0110377
1,3,5-Tri(pyridin-3-yl)benzene
Manufacturer: ChemScene
CAS Number: 872277-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110377-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0110377-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0110377-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0110377-5g | In Stock | ₹ 37,825.00 |
| 10g | CS-0110377-10g | In Stock | ₹ 64,258.00 |
| 25g | CS-0110377-25g | In Stock | ₹ 1,60,645.00 |
CS-0110377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅N₃
Molecular Weight
309.36
Synonyms
3,3',3''-(1,3,5-benzenetriyl)tris-Pyridine
SMILES
C1(C2=CC=CN=C2)=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C1
Tpsa
38.67
Logp
4.8726
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-AMINOPHENOXY)TRIMETHOXYSILANE | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 73,069.00 | |
 | 872277-48-0 | 3-(3-AMINOPHENOXY)TRIMETHOXYSILANE | A2B Chem | ₹ 11,926.00 - ₹ 41,563.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃
Molecular Weight: 309.36
Synonyms: 3,3',3''-(1,3,5-benzenetriyl)tris-Pyridine
SMILES: C1(C2=CC=CN=C2)=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C1
Tpsa: 38.67
Logp: 4.8726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃
Molecular Weight:
309.36
Synonyms:
3,3',3''-(1,3,5-benzenetriyl)tris-Pyridine
SMILES:
C1(C2=CC=CN=C2)=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C1
Tpsa:
38.67
Logp:
4.8726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29049593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃
Molecular Weight: 309.36
Synonyms: 4,4',4''-(1,3,5-benzenetriyl)tris-Pyridine
SMILES: C1(C2=CC=NC=C2)=CC(C3=CC=NC=C3)=CC(C4=CC=NC=C4)=C1
Tpsa: 38.67
Logp: 4.8726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29049593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃
Molecular Weight:
309.36
Synonyms:
4,4',4''-(1,3,5-benzenetriyl)tris-Pyridine
SMILES:
C1(C2=CC=NC=C2)=CC(C3=CC=NC=C3)=CC(C4=CC=NC=C4)=C1
Tpsa:
38.67
Logp:
4.8726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₆
Molecular Weight: 318.38
Synonyms: None
SMILES: C1(CN2C=CN=C2)=CC(CN3C=CN=C3)=CC(CN4C=CN=C4)=C1
Tpsa: 53.46
Logp: 2.421
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₆
Molecular Weight:
318.38
Synonyms:
None
SMILES:
C1(CN2C=CN=C2)=CC(CN3C=CN=C3)=CC(CN4C=CN=C4)=C1
Tpsa:
53.46
Logp:
2.421
H Acceptors:
6
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: C₃₀H₂₁N₉O₃
Molecular Weight: 555.55
Synonyms: None
SMILES: C1(OC2=CC=C(C=C2)N3C=NN=C3)=CC(OC4=CC=C(C=C4)N5C=NN=C5)=CC(OC6=CC=C(C=C6)N7C=NN=C7)=C1
Tpsa: 119.82
Logp: 5.8056
H Acceptors: 12
H Donors: 0
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:
C₃₀H₂₁N₉O₃
Molecular Weight:
555.55
Synonyms:
None
SMILES:
C1(OC2=CC=C(C=C2)N3C=NN=C3)=CC(OC4=CC=C(C=C4)N5C=NN=C5)=CC(OC6=CC=C(C=C6)N7C=NN=C7)=C1
Tpsa:
119.82
Logp:
5.8056
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
9