CS-0249009
N-(Prop-2-en-1-yl)morpholine-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 60797-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249009-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0249009-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0249009-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0249009-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0249009-5g | In Stock | ₹ 93,895.00 |
CS-0249009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂OS
Molecular Weight
186.27
Synonyms
4-Morpholinecarbothioamide,N-2-propenyl-(9CI)
SMILES
C=CCNC(N1CCOCC1)=S
Tpsa
24.5
Logp
0.3791
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60797-55-9 | N-(Prop-2-en-1-yl)morpholine-4-carbothioamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: 4-Morpholinecarbothioamide,N-2-propenyl-(9CI)
SMILES: C=CCNC(N1CCOCC1)=S
Tpsa: 24.5
Logp: 0.3791
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
4-Morpholinecarbothioamide,N-2-propenyl-(9CI)
SMILES:
C=CCNC(N1CCOCC1)=S
Tpsa:
24.5
Logp:
0.3791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: None
SMILES: CC1=C(F)C(Cl)=NC(C2CC2)=N1
Tpsa: 25.78
Logp: 2.45492
H Acceptors: 2
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:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
None
SMILES:
CC1=C(F)C(Cl)=NC(C2CC2)=N1
Tpsa:
25.78
Logp:
2.45492
H Acceptors:
2
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(NC(C)C)NC1=CC=CC=C1N
Tpsa: 67.15
Logp: 1.7987
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(NC(C)C)NC1=CC=CC=C1N
Tpsa:
67.15
Logp:
1.7987
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(N)NCC1CNCCC1
Tpsa: 67.15
Logp: -0.3457
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(N)NCC1CNCCC1
Tpsa:
67.15
Logp:
-0.3457
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2