CS-0554286
N-cinnamyl-N-methylcyclohexanamine
Manufacturer: ChemScene
CAS Number: 1050652-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554286-500mg | In Stock | ₹ 2,18,178.00 |
CS-0554286 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N
Molecular Weight
229.36
Synonyms
N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES
CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa
3.24
Logp
3.9643
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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
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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: C₁₆H₂₃N
Molecular Weight: 229.36
Synonyms: N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES: CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa: 3.24
Logp: 3.9643
H Acceptors: 1
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:
C₁₆H₂₃N
Molecular Weight:
229.36
Synonyms:
N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES:
CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa:
3.24
Logp:
3.9643
H Acceptors:
1
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: C₁₅H₁₈ClN₃O₂
Molecular Weight: 307.78
Synonyms: 5-{[(Furan-2-ylmethyl)-amino]-methyl}-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochlori
SMILES: CN1C2=C(C=C(C=C2)CNCC3=CC=CO3)N(C1=O)C.Cl
Tpsa: 52.1
Logp: 2.1816
H Acceptors: 5
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:
C₁₅H₁₈ClN₃O₂
Molecular Weight:
307.78
Synonyms:
5-{[(Furan-2-ylmethyl)-amino]-methyl}-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochlori
SMILES:
CN1C2=C(C=C(C=C2)CNCC3=CC=CO3)N(C1=O)C.Cl
Tpsa:
52.1
Logp:
2.1816
H Acceptors:
5
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: (R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES: O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa: 49.33
Logp: 1.7751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
(R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES:
O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa:
49.33
Logp:
1.7751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂S
Molecular Weight: 249.17
Synonyms: None
SMILES: C1CCC2=C(CC1)SC(=N2)N.Br
Tpsa: 38.91
Logp: 2.5721
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:
C₈H₁₃BrN₂S
Molecular Weight:
249.17
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC(=N2)N.Br
Tpsa:
38.91
Logp:
2.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0