CS-0489560
(R)-cyclopropyl(imino)(4-nitrophenyl)-lambda6-sulfanone (2S,3S)-2,3-bis((4-methylbenzoyl)oxy)succinate
Manufacturer: ChemScene
CAS Number: 1365544-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489560-1g | In Stock | ₹ 81,346.00 |
CS-0489560 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₈N₂O₁₁S
Molecular Weight
612.60
Synonyms
1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
SMILES
CC1=CC=C(C=C1)C(=O)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(=O)C2=CC=C(C)C=C2.O=[N+]([O-])C1=CC=C(C=C1)[S@@](=O)(=N)C2CC2
Tpsa
211.26
Logp
4.38651
H Acceptors
10
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365544-29-1 | 1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzenecompdwith(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioicAcid | A2B Chem | -- |
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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
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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: C₂₉H₂₈N₂O₁₁S
Molecular Weight: 612.60
Synonyms: 1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(=O)C2=CC=C(C)C=C2.O=[N+]([O-])C1=CC=C(C=C1)[S@@](=O)(=N)C2CC2
Tpsa: 211.26
Logp: 4.38651
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈N₂O₁₁S
Molecular Weight:
612.60
Synonyms:
1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
SMILES:
CC1=CC=C(C=C1)C(=O)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(=O)C2=CC=C(C)C=C2.O=[N+]([O-])C1=CC=C(C=C1)[S@@](=O)(=N)C2CC2
Tpsa:
211.26
Logp:
4.38651
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₄S
Molecular Weight: 322.26
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)[S@](=NC(=O)C(F)(F)F)(=O)C2CC2
Tpsa: 89.64
Logp: 2.673
H Acceptors: 4
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:
C₁₁H₉F₃N₂O₄S
Molecular Weight:
322.26
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)[S@](=NC(=O)C(F)(F)F)(=O)C2CC2
Tpsa:
89.64
Logp:
2.673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
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