CS-0196097
4-(Thiophen-2-ylmethyl)mopholine
Manufacturer: ChemScene
CAS Number: 338454-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196097-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0196097-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0196097-10g | In Stock | ₹ 51,678.24 |
CS-0196097 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NOS
Molecular Weight
183.27
Synonyms
4-(Thiophen-2-ylmethyl)morpholine
SMILES
C1=CSC(=C1)CN2CCOCC2
Tpsa
12.47
Logp
1.5803
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-(Thiophen-2-ylmethyl)mopholine / 500mg / 365448984 / 29276 / / 338454-48-1 / MFCD01309097 / 183.270 / C9H13NOS | eMolecules | ₹ 7,430.89 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 4-(Thiophen-2-ylmethyl)morpholine
SMILES: C1=CSC(=C1)CN2CCOCC2
Tpsa: 12.47
Logp: 1.5803
H Acceptors: 3
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
4-(Thiophen-2-ylmethyl)morpholine
SMILES:
C1=CSC(=C1)CN2CCOCC2
Tpsa:
12.47
Logp:
1.5803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: N-methyl-2-imidazolyloxime
SMILES: CN1C=CN=C1C=NO
Tpsa: 50.41
Logp: 0.2282
H Acceptors: 4
H Donors: 1
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
N-methyl-2-imidazolyloxime
SMILES:
CN1C=CN=C1C=NO
Tpsa:
50.41
Logp:
0.2282
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-acetyl-7-nitro-1,2,3,4-tetrahydroquinoline
SMILES: CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-acetyl-7-nitro-1,2,3,4-tetrahydroquinoline
SMILES:
CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
SMILES: CC(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
SMILES:
CC(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0