CS-0037616
2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 72545-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037616-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0037616-5g | In Stock | ₹ 55,447.00 |
| 10g | CS-0037616-10g | In Stock | ₹ 78,676.00 |
CS-0037616 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀Cl₂N₂OS
Molecular Weight
287.25
Synonyms
5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl
SMILES
CN(C)CC1=CC=C(CSCCN)O1.Cl.Cl
Tpsa
42.4
Logp
2.3767
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂OS
Molecular Weight: 287.25
Synonyms: 5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl
SMILES: CN(C)CC1=CC=C(CSCCN)O1.Cl.Cl
Tpsa: 42.4
Logp: 2.3767
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₂OS
Molecular Weight:
287.25
Synonyms:
5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl
SMILES:
CN(C)CC1=CC=C(CSCCN)O1.Cl.Cl
Tpsa:
42.4
Logp:
2.3767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
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