CS-0362136
N-(3,4,5-trimethoxybenzyl)cycloheptanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609401-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362136-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0362136-1g | In Stock | ₹ 20,876.64 |
CS-0362136 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈BrNO₃
Molecular Weight
374.31
Synonyms
None
SMILES
COC1=C(C(=CC(=C1)CNC2CCCCCC2)OC)OC.Br
Tpsa
39.72
Logp
4.1027
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609401-17-3 | N-(3,4,5-Trimethoxybenzyl)cycloheptanamine hydrobromide | A2B Chem | ₹ 9,753.84 - ₹ 23,186.76 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BrNO₃
Molecular Weight: 374.31
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)CNC2CCCCCC2)OC)OC.Br
Tpsa: 39.72
Logp: 4.1027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BrNO₃
Molecular Weight:
374.31
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)CNC2CCCCCC2)OC)OC.Br
Tpsa:
39.72
Logp:
4.1027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Cl₂N₃O
Molecular Weight: 364.27
Synonyms: None
SMILES: ClC1=CC(NC(CN2CCN(CC2)C3=CC=CC=C3)=O)=CC=C1Cl
Tpsa: 35.58
Logp: 3.7541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉Cl₂N₃O
Molecular Weight:
364.27
Synonyms:
None
SMILES:
ClC1=CC(NC(CN2CCN(CC2)C3=CC=CC=C3)=O)=CC=C1Cl
Tpsa:
35.58
Logp:
3.7541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂OS
Molecular Weight: 313.20
Synonyms: N-(3,4-dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: ClC1=CC(NC(CSC2=NC=CC=C2)=O)=CC=C1Cl
Tpsa: 41.99
Logp: 4.1192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂OS
Molecular Weight:
313.20
Synonyms:
N-(3,4-dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
ClC1=CC(NC(CSC2=NC=CC=C2)=O)=CC=C1Cl
Tpsa:
41.99
Logp:
4.1192
H Acceptors:
3
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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 4-methyl-piperidine-1-carboxylic acid-(3,4-dichloro-anilide)
SMILES: CC1CCN(C(NC2=CC(Cl)=C(Cl)C=C2)=O)CC1
Tpsa: 32.34
Logp: 4.2572
H Acceptors: 1
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
4-methyl-piperidine-1-carboxylic acid-(3,4-dichloro-anilide)
SMILES:
CC1CCN(C(NC2=CC(Cl)=C(Cl)C=C2)=O)CC1
Tpsa:
32.34
Logp:
4.2572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1