CS-W014517
4'-(p-Tolyl)-2,2':6',2''-terpyridine
Manufacturer: ChemScene
CAS Number: 89972-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014517-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W014517-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-W014517-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-W014517-25g | In Stock | ₹ 77,774.04 |
CS-W014517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD06796977
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇N₃
Molecular Weight
323.39
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2
Tpsa
38.67
Logp
5.18102
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-(p-Tolyl)-2,2':6',2''-terpyridine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 45,175.68 | |
 | 89972-77-0 | 4-(p-Tolyl)-2,2:6,2-terpyridine | A2B Chem | ₹ 770.04 - ₹ 2,823.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06796977
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N₃
Molecular Weight: 323.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2
Tpsa: 38.67
Logp: 5.18102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796977
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N₃
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(C3=CC=CC=N3)=NC(C4=CC=CC=N4)=C2
Tpsa:
38.67
Logp:
5.18102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09838997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀F₂
Molecular Weight: 320.47
Synonyms: trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa: 0
Logp: 6.8451
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09838997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀F₂
Molecular Weight:
320.47
Synonyms:
trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa:
0
Logp:
6.8451
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00149347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₈
Molecular Weight: 320.26
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(NC3=O)=O)=C3N=C2)O1.[2H2O]
Tpsa: 216.98
Logp: -3.8004
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00149347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₈
Molecular Weight:
320.26
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(NC3=O)=O)=C3N=C2)O1.[2H2O]
Tpsa:
216.98
Logp:
-3.8004
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08704216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₆
Molecular Weight: 316.40
Synonyms: 9,9'-Spirobi[9H-fluorene]; 9,9'-Spirobi[9H-fluorene]
SMILES: C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa: 0
Logp: 6.0301
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08704216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₆
Molecular Weight:
316.40
Synonyms:
9,9'-Spirobi[9H-fluorene]; 9,9'-Spirobi[9H-fluorene]
SMILES:
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa:
0
Logp:
6.0301
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0