CS-0110937
4,4',4''-(1H-Imidazole-2,4,5-triyl)tripyridine
Manufacturer: ChemScene
CAS Number: 23974-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110937-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0110937-5g | In Stock | ₹ 21,817.80 |
CS-0110937 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₅
Molecular Weight
299.33
Synonyms
Pyridine, 4,4',4''-imidazole-2,4,5-triyltri- (8CI)
SMILES
C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=C(N1)C4=CC=NC=C4
Tpsa
67.35
Logp
3.5957
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4',4''-(1H-IMIDAZOLE-2,4,5-TRIYL)TRIPYRIDINE | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 2,224.56 | |
 | 23974-93-8 | 4,4',4''-(1H-IMIDAZOLE-2,4,5-TRIYL)TRIPYRIDINE | A2B Chem | ₹ 1,967.88 - ₹ 23,614.56 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₅
Molecular Weight: 299.33
Synonyms: Pyridine, 4,4',4''-imidazole-2,4,5-triyltri- (8CI)
SMILES: C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=C(N1)C4=CC=NC=C4
Tpsa: 67.35
Logp: 3.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₅
Molecular Weight:
299.33
Synonyms:
Pyridine, 4,4',4''-imidazole-2,4,5-triyltri- (8CI)
SMILES:
C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=C(N1)C4=CC=NC=C4
Tpsa:
67.35
Logp:
3.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31630425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₀O₈S₄
Molecular Weight: 684.78
Synonyms: Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid)
SMILES: O=C(C1=CC=C(C=C1)C2=C(S/C(S2)=C3SC(C4=CC=C(C(O)=O)C=C4)=C(S\3)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)O
Tpsa: 149.2
Logp: 8.9178
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31630425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₀O₈S₄
Molecular Weight:
684.78
Synonyms:
Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid)
SMILES:
O=C(C1=CC=C(C=C1)C2=C(S/C(S2)=C3SC(C4=CC=C(C(O)=O)C=C4)=C(S\3)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)O
Tpsa:
149.2
Logp:
8.9178
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES: NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa: 50.94
Logp: 1.5822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES:
NC1=NC(CCC(NCCC)C2)=C2S1
Tpsa:
50.94
Logp:
1.5822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: (Rac)-ENA 713 (free base); (Rac)-SDZ-ENA 713 (free base)
SMILES: O=C(OC1=CC=CC(C(N(C)C)C)=C1)N(CC)C
Tpsa: 32.78
Logp: 2.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09832922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
(Rac)-ENA 713 (free base); (Rac)-SDZ-ENA 713 (free base)
SMILES:
O=C(OC1=CC=CC(C(N(C)C)C)=C1)N(CC)C
Tpsa:
32.78
Logp:
2.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4