CS-0367584
N-((5-methylfuran-2-yl)methyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 626208-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367584-5g | In Stock | ₹ 1,23,890.88 |
CS-0367584 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
(5-METHYL-FURAN-2-YLMETHYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES
CC1=CC=C(CNCCCN2CCOCC2)O1
Tpsa
37.64
Logp
1.39992
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626208-54-6 | N-((5-Methylfuran-2-yl)methyl)-3-morpholinopropan-1-amine | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: (5-METHYL-FURAN-2-YLMETHYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES: CC1=CC=C(CNCCCN2CCOCC2)O1
Tpsa: 37.64
Logp: 1.39992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
(5-METHYL-FURAN-2-YLMETHYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES:
CC1=CC=C(CNCCCN2CCOCC2)O1
Tpsa:
37.64
Logp:
1.39992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NS
Molecular Weight: 231.36
Synonyms: N-[(5-methyl-2-thienyl)methyl]-N-(1-phenylethyl)amine
SMILES: CC1=CC=C(CNC(C)C2=CC=CC=C2)S1
Tpsa: 12.03
Logp: 3.90732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NS
Molecular Weight:
231.36
Synonyms:
N-[(5-methyl-2-thienyl)methyl]-N-(1-phenylethyl)amine
SMILES:
CC1=CC=C(CNC(C)C2=CC=CC=C2)S1
Tpsa:
12.03
Logp:
3.90732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: N-[(5-methylthiophen-2-yl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=CC=C(C)S1
Tpsa: 12.03
Logp: 2.33212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
N-[(5-methylthiophen-2-yl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=C(C)S1
Tpsa:
12.03
Logp:
2.33212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂S₂
Molecular Weight: 298.38
Synonyms: 4-METHYL-N-[(4-METHYL-5-SULFANYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]BENZENESULFONAMIDE
SMILES: O=S(C1=CC=C(C)C=C1)(NCC2=NN=C(S)N2C)=O
Tpsa: 76.88
Logp: 0.89072
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂S₂
Molecular Weight:
298.38
Synonyms:
4-METHYL-N-[(4-METHYL-5-SULFANYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=NN=C(S)N2C)=O
Tpsa:
76.88
Logp:
0.89072
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4