CS-0037617
(4-Benzylmorpholin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 110859-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037617-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0037617-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0037617-5g | In Stock | ₹ 40,762.00 |
| 10g | CS-0037617-10g | In Stock | ₹ 68,085.00 |
CS-0037617 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
C-(4-PHENETHYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES
C1=CC=C(C=C1)CN2CCOC(CN)C2.Cl.Cl
Tpsa
38.49
Logp
1.6897
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: C-(4-PHENETHYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CN2CCOC(CN)C2.Cl.Cl
Tpsa: 38.49
Logp: 1.6897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
C-(4-PHENETHYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CN2CCOC(CN)C2.Cl.Cl
Tpsa:
38.49
Logp:
1.6897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 6-Acetoxy-2H-pyran-3(6H)-one
SMILES: CC(=O)OC1C=CC(=O)CO1
Tpsa: 52.6
Logp: 0.0311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
6-Acetoxy-2H-pyran-3(6H)-one
SMILES:
CC(=O)OC1C=CC(=O)CO1
Tpsa:
52.6
Logp:
0.0311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES: CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa: 35.53
Logp: 3.0161
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
1H-2-Benzopyran-1-acetic acid, 6-bromo-3,4-dihydro-, ethyl ester
SMILES:
CCOC(=O)CC1C2=CC=C(C=C2CCO1)Br
Tpsa:
35.53
Logp:
3.0161
H Acceptors:
3
H Donors:
0
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: C₆H₆Br₂S
Molecular Weight: 269.99
Synonyms: 3,4-Dibromo-2,5-Dimethylthiophene(WX637187)
SMILES: CC1=C(C(=C(C)S1)Br)Br
Tpsa: 0
Logp: 3.88994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂S
Molecular Weight:
269.99
Synonyms:
3,4-Dibromo-2,5-Dimethylthiophene(WX637187)
SMILES:
CC1=C(C(=C(C)S1)Br)Br
Tpsa:
0
Logp:
3.88994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0