CS-0144192
1-(Methoxymethyl)cyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 944146-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0144192-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0144192-1g | In Stock | ₹ 23,785.68 |
| 5g | CS-0144192-5g | In Stock | ₹ 83,421.00 |
CS-0144192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
95+%
MDL No
MFCD09864357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
1-(Methoxymethyl)cyclopentanamine hydrochloride
SMILES
NC1(COC)CCCC1.[H]Cl
Tpsa
35.25
Logp
1.3261
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944146-30-9 | [1-(Methoxymethyl)cyclopentyl]amine hydrochloride | A2B Chem | ₹ 9,240.48 - ₹ 91,292.52 |
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: 95+%
MDL No: MFCD09864357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 1-(Methoxymethyl)cyclopentanamine hydrochloride
SMILES: NC1(COC)CCCC1.[H]Cl
Tpsa: 35.25
Logp: 1.3261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09864357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
1-(Methoxymethyl)cyclopentanamine hydrochloride
SMILES:
NC1(COC)CCCC1.[H]Cl
Tpsa:
35.25
Logp:
1.3261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22033177
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES: O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1)O
Tpsa: 95.52
Logp: 1.4011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22033177
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1)O
Tpsa:
95.52
Logp:
1.4011
H Acceptors:
4
H Donors:
2
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: C₆H₁₀BrCl₂N₃
Molecular Weight: 274.97
Synonyms: None
SMILES: BrC1=NNC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa: 40.71
Logp: 1.6615
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀BrCl₂N₃
Molecular Weight:
274.97
Synonyms:
None
SMILES:
BrC1=NNC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa:
40.71
Logp:
1.6615
H Acceptors:
2
H Donors:
2
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: C₄₇H₇₈N₁₀O₁₅
Molecular Weight: 1023.18
Synonyms: None
SMILES: O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.O=C(O)C
Tpsa: 430.96
Logp: -1.8747
H Acceptors: 14
H Donors: 14
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₇₈N₁₀O₁₅
Molecular Weight:
1023.18
Synonyms:
None
SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.O=C(O)C
Tpsa:
430.96
Logp:
-1.8747
H Acceptors:
14
H Donors:
14
Rotatable Bonds:
33