CS-0587208
2-((5-Chloro-2-morpholinophenyl)amino)-2-oxoethyl benzenesulfinate
Manufacturer: ChemScene
CAS Number: 956438-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587208-5g | In Stock | ₹ 1,46,992.08 |
CS-0587208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClN₂O₄S
Molecular Weight
394.87
Synonyms
Benzenesulfinic acid, 2-[[5-chloro-2-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester
SMILES
O=C(NC1=CC(Cl)=CC=C1N2CCOCC2)COS(C3=CC=CC=C3)=O
Tpsa
67.87
Logp
2.8545
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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
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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: C₁₈H₁₉ClN₂O₄S
Molecular Weight: 394.87
Synonyms: Benzenesulfinic acid, 2-[[5-chloro-2-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester
SMILES: O=C(NC1=CC(Cl)=CC=C1N2CCOCC2)COS(C3=CC=CC=C3)=O
Tpsa: 67.87
Logp: 2.8545
H Acceptors: 5
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:
C₁₈H₁₉ClN₂O₄S
Molecular Weight:
394.87
Synonyms:
Benzenesulfinic acid, 2-[[5-chloro-2-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester
SMILES:
O=C(NC1=CC(Cl)=CC=C1N2CCOCC2)COS(C3=CC=CC=C3)=O
Tpsa:
67.87
Logp:
2.8545
H Acceptors:
5
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: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: 2-[(2-Fluoro-4-nitrophenoxy)methyl]tetrahydrofuran
SMILES: C1CC(OC1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 61.6
Logp: 2.2917
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
2-[(2-Fluoro-4-nitrophenoxy)methyl]tetrahydrofuran
SMILES:
C1CC(OC1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
61.6
Logp:
2.2917
H Acceptors:
4
H Donors:
0
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(N)N1CCN(CC1)C(C)C
Tpsa: 49.57
Logp: 0.0911
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(N)N1CCN(CC1)C(C)C
Tpsa:
49.57
Logp:
0.0911
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(2-Methoxy-phenyl)-piperazin-2-one
SMILES: COC1=CC=CC=C1N2CCNCC2=O
Tpsa: 41.57
Logp: 0.6314
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(2-Methoxy-phenyl)-piperazin-2-one
SMILES:
COC1=CC=CC=C1N2CCNCC2=O
Tpsa:
41.57
Logp:
0.6314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2