CS-0708126
3-Piperidinamine, N-(4-phenyl-3-buten-1-yl)-, hydrochloride
Manufacturer: ChemScene
CAS Number: 1353990-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708126-5g | In Stock | ₹ 1,40,575.08 |
CS-0708126 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂
Molecular Weight
266.81
Synonyms
None
SMILES
Cl.C(C\C=C\C1=CC=CC=C1)NC1CCCNC1
Tpsa
24.06
Logp
2.8533
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353990-89-2 | ((E)-4-Phenyl-but-3-enyl)-piperidin-3-yl-aMine hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂
Molecular Weight: 266.81
Synonyms: None
SMILES: Cl.C(C\C=C\C1=CC=CC=C1)NC1CCCNC1
Tpsa: 24.06
Logp: 2.8533
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂
Molecular Weight:
266.81
Synonyms:
None
SMILES:
Cl.C(C\C=C\C1=CC=CC=C1)NC1CCCNC1
Tpsa:
24.06
Logp:
2.8533
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₄OS
Molecular Weight: 318.87
Synonyms: None
SMILES: Cl.CCOC1=CC(=NC(SC)=N1)N(C)C1CCCNC1
Tpsa: 50.28
Logp: 2.2072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₄OS
Molecular Weight:
318.87
Synonyms:
None
SMILES:
Cl.CCOC1=CC(=NC(SC)=N1)N(C)C1CCCNC1
Tpsa:
50.28
Logp:
2.2072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₃
Molecular Weight: 336.43
Synonyms: None
SMILES: CCOC1=NC=NC(=C1)N1CCCC(CNC(=O)OC(C)(C)C)C1
Tpsa: 76.58
Logp: 2.6164
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₃
Molecular Weight:
336.43
Synonyms:
None
SMILES:
CCOC1=NC=NC(=C1)N1CCCC(CNC(=O)OC(C)(C)C)C1
Tpsa:
76.58
Logp:
2.6164
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: CCOC1=CC(=NC(SC)=N1)N1CCC(CO)CC1
Tpsa: 58.48
Logp: 1.8059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCC(CO)CC1
Tpsa:
58.48
Logp:
1.8059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5