CS-0313111
1-(Morpholinomethyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 890095-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313111-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0313111-5g | In Stock | ₹ 53,845.00 |
CS-0313111 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
1-(Morpholin-4-ylmethyl)cyclopentanamine
SMILES
C1CCC(C1)(CN2CCOCC2)N
Tpsa
38.49
Logp
0.5901
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Morpholinylmethyl)cyclopentanamine | 890095-97-3 | MFCD08445394 | 100mg | eMolecules | ₹ 7,860.48 | |
 | 890095-97-3 | 1-(Morpholin-4-ylmethyl)cyclopentanamine | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(Morpholin-4-ylmethyl)cyclopentanamine
SMILES: C1CCC(C1)(CN2CCOCC2)N
Tpsa: 38.49
Logp: 0.5901
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(Morpholin-4-ylmethyl)cyclopentanamine
SMILES:
C1CCC(C1)(CN2CCOCC2)N
Tpsa:
38.49
Logp:
0.5901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: Ethyl 3-amino-4-[(1-phenylethyl)amino]benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CC=C2)N
Tpsa: 64.35
Logp: 3.6186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
Ethyl 3-amino-4-[(1-phenylethyl)amino]benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CC=C2)N
Tpsa:
64.35
Logp:
3.6186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 3-Amino-3-(1-Boc-pyrrolidin-3-yl)propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.0454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
3-Amino-3-(1-Boc-pyrrolidin-3-yl)propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.0454
H Acceptors:
4
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 4-(5-Oxazolyl)benzohydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C2=CN=CO2
Tpsa: 81.15
Logp: 0.9451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
4-(5-Oxazolyl)benzohydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C2=CN=CO2
Tpsa:
81.15
Logp:
0.9451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2