CS-0454158
Thiomorpholin-4-amine
Manufacturer: ChemScene
CAS Number: 5997-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454158-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0454158-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0454158-5g | In Stock | ₹ 1,06,978.00 |
CS-0454158 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂S
Molecular Weight
118.20
Synonyms
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide
SMILES
C1CSCCN1N
Tpsa
29.26
Logp
-0.0911
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide | Aaron Chemicals LLC | ₹ 12,816.00 - ₹ 58,206.00 | |
 | 5997-01-3 | Thiomorpholin-4-amine | A2B Chem | ₹ 15,575.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard 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: C₄H₁₀N₂S
Molecular Weight: 118.20
Synonyms: 2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide
SMILES: C1CSCCN1N
Tpsa: 29.26
Logp: -0.0911
H Acceptors: 3
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:
C₄H₁₀N₂S
Molecular Weight:
118.20
Synonyms:
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide
SMILES:
C1CSCCN1N
Tpsa:
29.26
Logp:
-0.0911
H Acceptors:
3
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES: CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O
Tpsa: 34.89
Logp: 3.4581
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES:
CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O
Tpsa:
34.89
Logp:
3.4581
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₄O
Molecular Weight: 184.32
Synonyms: 4-Dodecanone
SMILES: CCCCCCCCC(=O)CCC
Tpsa: 17.07
Logp: 4.1062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O
Molecular Weight:
184.32
Synonyms:
4-Dodecanone
SMILES:
CCCCCCCCC(=O)CCC
Tpsa:
17.07
Logp:
4.1062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 2-Carboxycinnamic Acid, Predominantly Trans
SMILES: C1=CC=C(C(=C1)C=CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.4826
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
2-Carboxycinnamic Acid, Predominantly Trans
SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.4826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3