CS-0447946
(4-Benzylmorpholin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 169750-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447946-1g | In Stock | ₹ 1,36,882.00 |
CS-0447946 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,882.00
GST (18%): ₹ 24,638.76
Total Price: ₹ 1,61,520.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
C-(4-BENZYL-MORPHOLIN-3-YL)-METHYLAMINE
SMILES
C1=CC=C(C=C1)CN2CCOCC2CN
Tpsa
38.49
Logp
0.8461
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Benzyl-morpholin-3-yl)methylamine | 169750-73-6 | MFCD06739120 | 1g | eMolecules | ₹ 1,39,729.11 | |
 | 169750-73-6 | (4-Benzylmorpholin-3-yl)methanamine | A2B Chem | ₹ 12,994.00 - ₹ 99,146.00 |
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
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: C-(4-BENZYL-MORPHOLIN-3-YL)-METHYLAMINE
SMILES: C1=CC=C(C=C1)CN2CCOCC2CN
Tpsa: 38.49
Logp: 0.8461
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
C-(4-BENZYL-MORPHOLIN-3-YL)-METHYLAMINE
SMILES:
C1=CC=C(C=C1)CN2CCOCC2CN
Tpsa:
38.49
Logp:
0.8461
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Ethyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
SMILES: CCN(CC1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Ethyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
SMILES:
CCN(CC1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-(2-Hydroxy-propyl)-piperidine-3-carboxylic acid
SMILES: CC(CN1CCCC(C1)C(=O)O)O
Tpsa: 60.77
Logp: 0.1638
H Acceptors: 3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-(2-Hydroxy-propyl)-piperidine-3-carboxylic acid
SMILES:
CC(CN1CCCC(C1)C(=O)O)O
Tpsa:
60.77
Logp:
0.1638
H Acceptors:
3
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: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: None
SMILES: ClC1=CC=CC(C(NC2=CC=CC(F)=C2)=O)=C1
Tpsa: 29.1
Logp: 3.7314
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NC2=CC=CC(F)=C2)=O)=C1
Tpsa:
29.1
Logp:
3.7314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2