CS-0442113
(4-Aminopiperidin-1-yl)(morpholino)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1211474-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442113-5g | In Stock | ₹ 1,40,489.52 |
CS-0442113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,489.52
GST (18%): ₹ 25,288.114
Total Price: ₹ 1,65,777.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClN₃O₂
Molecular Weight
249.74
Synonyms
1-(4-morpholinylcarbonyl)-4-piperidinamine hydrochloride
SMILES
C1CN(CCC1N)C(=O)N2CCOCC2.Cl
Tpsa
58.8
Logp
0.2835
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211474-97-3 | 1-(4-morpholinylcarbonyl)-4-piperidinamine hydrochloride | A2B Chem | ₹ 46,287.96 - ₹ 60,576.48 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClN₃O₂
Molecular Weight: 249.74
Synonyms: 1-(4-morpholinylcarbonyl)-4-piperidinamine hydrochloride
SMILES: C1CN(CCC1N)C(=O)N2CCOCC2.Cl
Tpsa: 58.8
Logp: 0.2835
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClN₃O₂
Molecular Weight:
249.74
Synonyms:
1-(4-morpholinylcarbonyl)-4-piperidinamine hydrochloride
SMILES:
C1CN(CCC1N)C(=O)N2CCOCC2.Cl
Tpsa:
58.8
Logp:
0.2835
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 6-methyl-5-quinolinecarbaldehyde(SALTDATA
SMILES: CC1=C(C=O)C2=C(C=C1)N=CC=C2
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
6-methyl-5-quinolinecarbaldehyde(SALTDATA
SMILES:
CC1=C(C=O)C2=C(C=C1)N=CC=C2
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
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: C7H7ClN4O
Molecular Weight: 198.61
Synonyms: 5-(chloromethyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol(SALTDATA
SMILES: CC1=NN2C(=CC(=NC2=N1)CCl)O
Tpsa: 63.31
Logp: 0.87712
H Acceptors: 5
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:
C7H7ClN4O
Molecular Weight:
198.61
Synonyms:
5-(chloromethyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol(SALTDATA
SMILES:
CC1=NN2C(=CC(=NC2=N1)CCl)O
Tpsa:
63.31
Logp:
0.87712
H Acceptors:
5
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Hydroxy-7-azaindole-3-carboxylic acid
SMILES: C1=C(C=NC2=C1C(=CN2)C(=O)O)O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Hydroxy-7-azaindole-3-carboxylic acid
SMILES:
C1=C(C=NC2=C1C(=CN2)C(=O)O)O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1