CS-0127596
(4-(Morpholinomethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 91271-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127596-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0127596-5g | In Stock | ₹ 11,481.00 |
| 10g | CS-0127596-10g | In Stock | ₹ 22,962.00 |
| 25g | CS-0127596-25g | In Stock | ₹ 46,191.00 |
CS-0127596 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD05664410
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
Benzenemethanamine, 4-(4-morpholinylmethyl)-
SMILES
NCC1=CC=C(CN2CCOCC2)C=C1
Tpsa
38.49
Logp
0.9775
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Morpholino-4ylmethylbenzyl amine | 91271-84-0 | MFCD05664410 | 1g | eMolecules | ₹ 15,720.96 | |
 | eMolecules Ambeed / (4-(Morpholinomethyl)phenyl)methanamine / 250mg / 525103477 / A185993 / / 91271-84-0 / MFCD05664410 / 206.289 / C12H18N2O | eMolecules | ₹ 4,749.04 |
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: 98%
MDL No: MFCD05664410
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Benzenemethanamine, 4-(4-morpholinylmethyl)-
SMILES: NCC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 38.49
Logp: 0.9775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05664410
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Benzenemethanamine, 4-(4-morpholinylmethyl)-
SMILES:
NCC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
38.49
Logp:
0.9775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27932044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: 3-(4-Fluoro-3-nitro-phenyl)-propionic acid methyl ester
SMILES: O=C(OC)CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27932044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
3-(4-Fluoro-3-nitro-phenyl)-propionic acid methyl ester
SMILES:
O=C(OC)CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09043338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: (4-amino-piperidin-1-yl)-acetic acid methyl ester
SMILES: O=C(OC)CN1CCC(N)CC1
Tpsa: 55.56
Logp: -0.4175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09043338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
(4-amino-piperidin-1-yl)-acetic acid methyl ester
SMILES:
O=C(OC)CN1CCC(N)CC1
Tpsa:
55.56
Logp:
-0.4175
H Acceptors:
4
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 4-Hydroxy-4-methylcyclohexanecarboxylic acid
SMILES: O=C(C1CCC(C)(O)CC1)O
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
4-Hydroxy-4-methylcyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(C)(O)CC1)O
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1