CS-0515883
N-(tert-butyl)morpholine-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 14294-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515883-250mg | In Stock | ₹ 78,201.84 |
CS-0515883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂OS
Molecular Weight
202.32
Synonyms
N-(tert-Butylthio)-4-morpholinecarboxamide
SMILES
S=C(N1CCOCC1)NC(C)(C)C
Tpsa
24.5
Logp
0.9916
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14294-00-9 | N-tert-Butylmorpholine-4-carbothioamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: N-(tert-Butylthio)-4-morpholinecarboxamide
SMILES: S=C(N1CCOCC1)NC(C)(C)C
Tpsa: 24.5
Logp: 0.9916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
N-(tert-Butylthio)-4-morpholinecarboxamide
SMILES:
S=C(N1CCOCC1)NC(C)(C)C
Tpsa:
24.5
Logp:
0.9916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: (R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE
SMILES: Cl.Cl.N[C@@H](CN1CCCCC1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 3.0159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
(R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE
SMILES:
Cl.Cl.N[C@@H](CN1CCCCC1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
3.0159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC)C(F)=C1F
Tpsa: 37.3
Logp: 2.2254
H Acceptors: 1
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC)C(F)=C1F
Tpsa:
37.3
Logp:
2.2254
H Acceptors:
1
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 4-bromo-3,4-dihydro-1H-isochromen-1-one
SMILES: O=C1OCC(Br)C2=C1C=CC=C2
Tpsa: 26.3
Logp: 2.293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
4-bromo-3,4-dihydro-1H-isochromen-1-one
SMILES:
O=C1OCC(Br)C2=C1C=CC=C2
Tpsa:
26.3
Logp:
2.293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0