CS-0127808
(4-(Morpholinomethyl)phenyl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1414958-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127808-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0127808-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0127808-5g | In Stock | ₹ 33,453.96 |
| 25g | CS-0127808-25g | In Stock | ₹ 1,11,313.56 |
CS-0127808 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
96%
MDL No
MFCD22689206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
4-Morpholin-4-ylmethyl-benzylamine dihydrochloride
SMILES
NCC1=CC=C(CN2CCOCC2)C=C1.[H]Cl.[H]Cl
Tpsa
38.49
Logp
1.8211
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Morpholin-4-ylmethyl-benzylamine dihydrochloride | 1414958-29-4 | MFCD22689206 | 5g | eMolecules | ₹ 24,937.32 | |
 | 4-Morpholin-4-ylmethyl-benzylamine dihydrochloride | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 8,042.64 | |
 | 1414958-29-4 | 4-Morpholin-4-ylmethyl-benzylamine dihydrochloride | A2B Chem | ₹ 5,390.28 - ₹ 1,21,837.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD22689206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 4-Morpholin-4-ylmethyl-benzylamine dihydrochloride
SMILES: NCC1=CC=C(CN2CCOCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.8211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22689206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
4-Morpholin-4-ylmethyl-benzylamine dihydrochloride
SMILES:
NCC1=CC=C(CN2CCOCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.8211
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: C₁₇H₂₂F₃O₆P
Molecular Weight: 410.32
Synonyms: None
SMILES: O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 78.9
Logp: 4.1873
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃O₆P
Molecular Weight:
410.32
Synonyms:
None
SMILES:
O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
78.9
Logp:
4.1873
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂S
Molecular Weight: 262.12
Synonyms: 4-Thiazolecarboxylic acid, 2-bromo-5-cyclopropyl-, methyl ester
SMILES: O=C(C1=C(C2CC2)SC(Br)=N1)OC
Tpsa: 39.19
Logp: 2.5696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂S
Molecular Weight:
262.12
Synonyms:
4-Thiazolecarboxylic acid, 2-bromo-5-cyclopropyl-, methyl ester
SMILES:
O=C(C1=C(C2CC2)SC(Br)=N1)OC
Tpsa:
39.19
Logp:
2.5696
H Acceptors:
4
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C#CC(C)(O)C(N(C)C)=O
Tpsa: 40.54
Logp: -0.5412
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C#CC(C)(O)C(N(C)C)=O
Tpsa:
40.54
Logp:
-0.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1