CS-0379368
4,4'-(1-(Pyridin-3-ylmethyl)-1H-1,2,4-triazole-3,5-diyl)dipyridine
Manufacturer: ChemScene
CAS Number: 55391-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379368-5g | In Stock | ₹ 2,96,893.20 |
CS-0379368 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,893.20
GST (18%): ₹ 53,440.776
Total Price: ₹ 3,50,333.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₆
Molecular Weight
314.34
Synonyms
None
SMILES
C1(CN2N=C(C3=CC=NC=C3)N=C2C4=CC=NC=C4)=CC=CN=C1
Tpsa
69.38
Logp
2.8454
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55391-41-8 | 3-(3,5-di-pyridin-4-yl-(1,2,4)triazol-1-ylmethyl)-pyridin | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₆
Molecular Weight: 314.34
Synonyms: None
SMILES: C1(CN2N=C(C3=CC=NC=C3)N=C2C4=CC=NC=C4)=CC=CN=C1
Tpsa: 69.38
Logp: 2.8454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₆
Molecular Weight:
314.34
Synonyms:
None
SMILES:
C1(CN2N=C(C3=CC=NC=C3)N=C2C4=CC=NC=C4)=CC=CN=C1
Tpsa:
69.38
Logp:
2.8454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: α-Bromoisobutyrophenone
SMILES: O=C(C(C)(C)Br)C1=CC=CC=C1
Tpsa: 17.07
Logp: 3.0428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
α-Bromoisobutyrophenone
SMILES:
O=C(C(C)(C)Br)C1=CC=CC=C1
Tpsa:
17.07
Logp:
3.0428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃O₃
Molecular Weight: 347.80
Synonyms: 6-Chloro-6-defluoro Ciprofloxacin
SMILES: O=C(C1=CN(C2CC2)C3=CC(N4CCNCC4)=C(C=C3C1=O)Cl)O
Tpsa: 74.57
Logp: 2.5194
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₈ClN₃O₃
Molecular Weight:
347.80
Synonyms:
6-Chloro-6-defluoro Ciprofloxacin
SMILES:
O=C(C1=CN(C2CC2)C3=CC(N4CCNCC4)=C(C=C3C1=O)Cl)O
Tpsa:
74.57
Logp:
2.5194
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₉Cl₂N₃O₃
Molecular Weight: 384.26
Synonyms: 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-YL)-1,4-dihydroquinoline-3-carboxylic acid
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(N4CCNCC4)C(Cl)=C3)C1=O)O.Cl
Tpsa: 74.57
Logp: 2.5194
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉Cl₂N₃O₃
Molecular Weight:
384.26
Synonyms:
7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-YL)-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(N4CCNCC4)C(Cl)=C3)C1=O)O.Cl
Tpsa:
74.57
Logp:
2.5194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3