CS-0698935
1,1-Diphenylbut-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 356762-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698935-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0698935-250mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0698935-1g | In Stock | ₹ 56,640.72 |
CS-0698935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
None
SMILES
NC(CC=C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
26.02
Logp
3.465
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: NC(CC=C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.02
Logp: 3.465
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
NC(CC=C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.02
Logp:
3.465
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₉BrN₂O₂
Molecular Weight: 339.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CNC1=C2C=C(Br)C=C1
Tpsa: 41.57
Logp: 3.3631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₂O₂
Molecular Weight:
339.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CNC1=C2C=C(Br)C=C1
Tpsa:
41.57
Logp:
3.3631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNOS
Molecular Weight: 265.76
Synonyms: None
SMILES: ClCC(=O)NC(C1=CC=CS1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 3.1925
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNOS
Molecular Weight:
265.76
Synonyms:
None
SMILES:
ClCC(=O)NC(C1=CC=CS1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
3.1925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClFN₂O
Molecular Weight: 288.70
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=NC3=CC(Cl)=CC=C23)C(F)=C1
Tpsa: 48.14
Logp: 4.4018
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀ClFN₂O
Molecular Weight:
288.70
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=NC3=CC(Cl)=CC=C23)C(F)=C1
Tpsa:
48.14
Logp:
4.4018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2