CS-0489562
(R)-N-((4-aminophenyl)(cyclopropyl)(oxo)-lambda6-sulfanylidene)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 1365543-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489562-1g | In Stock | ₹ 1,18,757.28 |
CS-0489562 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,757.28
GST (18%): ₹ 21,376.31
Total Price: ₹ 1,40,133.59
Purity
98%
MDL No
MFCD28502609
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₂S
Molecular Weight
292.28
Synonyms
None
SMILES
NC1=CC=C(C=C1)[S@@](=O)(=NC(=O)C(F)(F)F)C1CC1
Tpsa
72.52
Logp
2.347
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365543-92-5 | N-[(R)-(4-Aminophenyl)(cyclopropyl)oxidosulphanylidene]-2,2,2-trifluoroacetamide | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28502609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₂S
Molecular Weight: 292.28
Synonyms: None
SMILES: NC1=CC=C(C=C1)[S@@](=O)(=NC(=O)C(F)(F)F)C1CC1
Tpsa: 72.52
Logp: 2.347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₂S
Molecular Weight:
292.28
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)[S@@](=O)(=NC(=O)C(F)(F)F)C1CC1
Tpsa:
72.52
Logp:
2.347
H Acceptors:
3
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: C₁₆H₁₆ClN₃O₃S
Molecular Weight: 365.83
Synonyms: N-((5-(4-chloro-quinazoline-6-yl)furan-2-yl)methyl)-2-methylsulfonyl ethylamine
SMILES: CS(=O)(=O)CCNCC1=CC=C(O1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa: 85.09
Logp: 2.6774
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₃O₃S
Molecular Weight:
365.83
Synonyms:
N-((5-(4-chloro-quinazoline-6-yl)furan-2-yl)methyl)-2-methylsulfonyl ethylamine
SMILES:
CS(=O)(=O)CCNCC1=CC=C(O1)C1=CC=C2N=CN=C(Cl)C2=C1
Tpsa:
85.09
Logp:
2.6774
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 5-Pyrimidinecarboxylic acid, 2-[4-(aminomethyl)-1-piperidinyl]-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(N=C1)N1CCC(CN)CC1
Tpsa: 81.34
Logp: 0.8284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
5-Pyrimidinecarboxylic acid, 2-[4-(aminomethyl)-1-piperidinyl]-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(N=C1)N1CCC(CN)CC1
Tpsa:
81.34
Logp:
0.8284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₆
Molecular Weight: 248.23
Synonyms: None
SMILES: OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa: 127.17
Logp: -2.0454
H Acceptors: 5
H Donors: 4
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:
C₉H₁₆N₂O₆
Molecular Weight:
248.23
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C[C@H](O)C(=O)N1CCNCC1
Tpsa:
127.17
Logp:
-2.0454
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1