CS-0309338
3-Phenylcyclohexanamine
Manufacturer: ChemScene
CAS Number: 19992-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309338-50mg | In Stock | ₹ 20,021.04 |
| 100mg | CS-0309338-100mg | In Stock | ₹ 29,860.44 |
| 250mg | CS-0309338-250mg | In Stock | ₹ 42,608.88 |
| 500mg | CS-0309338-500mg | In Stock | ₹ 67,079.04 |
| 1g | CS-0309338-1g | In Stock | ₹ 86,158.92 |
| 5g | CS-0309338-5g | In Stock | ₹ 3,37,790.88 |
CS-0309338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
(1RS,3SR)-3-phenylcyclohexanamine
SMILES
C1=CC=C(C=C1)C2CCCC(C2)N
Tpsa
26.02
Logp
2.6715
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19992-43-9 | 3-Phenyl-cyclohexylamine | A2B Chem | ₹ 28,748.16 - ₹ 1,07,463.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1RS,3SR)-3-phenylcyclohexanamine
SMILES: C1=CC=C(C=C1)C2CCCC(C2)N
Tpsa: 26.02
Logp: 2.6715
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1RS,3SR)-3-phenylcyclohexanamine
SMILES:
C1=CC=C(C=C1)C2CCCC(C2)N
Tpsa:
26.02
Logp:
2.6715
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4-Pyridinecarboxamide,2-methyl-(9CI)
SMILES: CC1=CC(=CC=N1)C(=O)N
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4-Pyridinecarboxamide,2-methyl-(9CI)
SMILES:
CC1=CC(=CC=N1)C(=O)N
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: CC1=CC2=C(C=C1)CNCC2
Tpsa: 12.03
Logp: 1.64072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
CC1=CC2=C(C=C1)CNCC2
Tpsa:
12.03
Logp:
1.64072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES: CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 41.99
Logp: 2.8621
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:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
41.99
Logp:
2.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2