CS-0248566
N-Ethylmorpholine-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 59983-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248566-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0248566-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0248566-250mg | In Stock | ₹ 29,281.00 |
| 500mg | CS-0248566-500mg | In Stock | ₹ 46,102.00 |
| 1g | CS-0248566-1g | In Stock | ₹ 59,185.00 |
CS-0248566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂OS
Molecular Weight
174.26
Synonyms
4-Morpholinecarbothioamide,N-ethyl-(9CI)
SMILES
CCNC(N1CCOCC1)=S
Tpsa
24.5
Logp
0.213
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59983-54-9 | 4-Morpholinecarbothioamide,N-ethyl-(9CI) | A2B Chem | ₹ 21,449.00 - ₹ 75,472.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₄N₂OS
Molecular Weight: 174.26
Synonyms: 4-Morpholinecarbothioamide,N-ethyl-(9CI)
SMILES: CCNC(N1CCOCC1)=S
Tpsa: 24.5
Logp: 0.213
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:
C₇H₁₄N₂OS
Molecular Weight:
174.26
Synonyms:
4-Morpholinecarbothioamide,N-ethyl-(9CI)
SMILES:
CCNC(N1CCOCC1)=S
Tpsa:
24.5
Logp:
0.213
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁ClN₂O₅S
Molecular Weight: 318.73
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C(C(C(N2)=O)(C)NC2=O)=C1)(Cl)=O
Tpsa: 101.57
Logp: 0.6773
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁ClN₂O₅S
Molecular Weight:
318.73
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(C(C(N2)=O)(C)NC2=O)=C1)(Cl)=O
Tpsa:
101.57
Logp:
0.6773
H Acceptors:
5
H Donors:
2
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: C₁₂H₉FO₄
Molecular Weight: 236.20
Synonyms: 5-[(2-FLUOROPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C1=CC=C(C(=C1)F)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.6959
H Acceptors: 3
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:
C₁₂H₉FO₄
Molecular Weight:
236.20
Synonyms:
5-[(2-FLUOROPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C1=CC=C(C(=C1)F)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.6959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD11505575
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: N-(Piperidin-4-yl)picolinamide dihydrochloride
SMILES: O=C(NC1CCNCC1)C2=CC=CC=N2.Cl.Cl
Tpsa: 54.02
Logp: 1.407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11505575
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
N-(Piperidin-4-yl)picolinamide dihydrochloride
SMILES:
O=C(NC1CCNCC1)C2=CC=CC=N2.Cl.Cl
Tpsa:
54.02
Logp:
1.407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2