CS-0851684
P-Dimethylaminobenzylidene P-phenetidine
Manufacturer: ChemScene
CAS Number: 15484-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0851684-100mg | In Stock | ₹ 93,602.64 |
CS-0851684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
None
SMILES
CCOC1=CC=C(/N=C/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa
24.83
Logp
3.9019
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15484-93-2 | p-Dimethylaminobenzylidene p-phenetidine | A2B Chem | ₹ 8,128.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: None
SMILES: CCOC1=CC=C(/N=C/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 24.83
Logp: 3.9019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
None
SMILES:
CCOC1=CC=C(/N=C/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
24.83
Logp:
3.9019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=C(C2=CC(O)=CC=C2)C=N1
Tpsa: 38.05
Logp: 1.7927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1C=C(C2=CC(O)=CC=C2)C=N1
Tpsa:
38.05
Logp:
1.7927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O₂
Molecular Weight: 256.61
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N(C)N=C1C(F)(F)F
Tpsa: 44.12
Logp: 2.269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O₂
Molecular Weight:
256.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N(C)N=C1C(F)(F)F
Tpsa:
44.12
Logp:
2.269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃N₃O₃
Molecular Weight: 241.17
Synonyms: None
SMILES: CCC1=NOC(CN)=N1.O=C(O)C(F)(F)F
Tpsa: 102.24
Logp: 0.724
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃N₃O₃
Molecular Weight:
241.17
Synonyms:
None
SMILES:
CCC1=NOC(CN)=N1.O=C(O)C(F)(F)F
Tpsa:
102.24
Logp:
0.724
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2