CS-0560439
N-(2,4-dimethoxybenzyl)-2-methylcyclohexan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609406-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0560439-25g | In Stock | ₹ 1,49,986.68 |
CS-0560439 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BrNO₂
Molecular Weight
344.29
Synonyms
N-(2,4-dimethoxybenzyl)-2-methylcyclohexanamine hydrobromide
SMILES
CC1CCCCC1NCC2=C(C=C(C=C2)OC)OC.Br
Tpsa
30.49
Logp
3.95
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609406-25-8 | N-(2,4-Dimethoxybenzyl)-2-methylcyclohexanamine hydrobromide | A2B Chem | ₹ 2,994.60 |
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: C₁₆H₂₆BrNO₂
Molecular Weight: 344.29
Synonyms: N-(2,4-dimethoxybenzyl)-2-methylcyclohexanamine hydrobromide
SMILES: CC1CCCCC1NCC2=C(C=C(C=C2)OC)OC.Br
Tpsa: 30.49
Logp: 3.95
H Acceptors: 3
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:
C₁₆H₂₆BrNO₂
Molecular Weight:
344.29
Synonyms:
N-(2,4-dimethoxybenzyl)-2-methylcyclohexanamine hydrobromide
SMILES:
CC1CCCCC1NCC2=C(C=C(C=C2)OC)OC.Br
Tpsa:
30.49
Logp:
3.95
H Acceptors:
3
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: C₁₅H₁₆BrFN₂O₂
Molecular Weight: 355.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CNCCC2=CC=C(C=C2)F.Br
Tpsa: 55.17
Logp: 3.6441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrFN₂O₂
Molecular Weight:
355.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNCCC2=CC=C(C=C2)F.Br
Tpsa:
55.17
Logp:
3.6441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrN₂O₂
Molecular Weight: 303.20
Synonyms: N-(3-nitrobenzyl)-3-pentanamine hydrobromide
SMILES: CCC(CC)NCC1=CC(=CC=C1)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 3.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrN₂O₂
Molecular Weight:
303.20
Synonyms:
N-(3-nitrobenzyl)-3-pentanamine hydrobromide
SMILES:
CCC(CC)NCC1=CC(=CC=C1)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
3.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: N-(4-nitrobenzyl)-2-phenylethanamine hydrobromide
SMILES: C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 3.505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
N-(4-nitrobenzyl)-2-phenylethanamine hydrobromide
SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
3.505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6