CS-0219693
4-(Methylsulfanyl)-2-{[4-(morpholine-4-sulfonyl)-2-nitrophenyl]amino}butanoic acid
Manufacturer: ChemScene
CAS Number: 1008673-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219693-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219693-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219693-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219693-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219693-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219693-10g | In Stock | ₹ 1,39,107.00 |
CS-0219693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₇S₂
Molecular Weight
419.47
Synonyms
4-METHYLSULFANYL-2-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYLAMINO]-BUTYRIC ACID
SMILES
O=C(O)C(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)CCSC
Tpsa
139.08
Logp
1.2339
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008673-55-9 | 4-(Methylthio)-2-((4-(morpholinosulfonyl)-2-nitrophenyl)amino)butanoic acid | A2B Chem | ₹ 21,894.00 - ₹ 1,47,206.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₇S₂
Molecular Weight: 419.47
Synonyms: 4-METHYLSULFANYL-2-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYLAMINO]-BUTYRIC ACID
SMILES: O=C(O)C(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)CCSC
Tpsa: 139.08
Logp: 1.2339
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₇S₂
Molecular Weight:
419.47
Synonyms:
4-METHYLSULFANYL-2-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYLAMINO]-BUTYRIC ACID
SMILES:
O=C(O)C(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)CCSC
Tpsa:
139.08
Logp:
1.2339
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES: C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa: 54.37
Logp: 2.1075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES:
C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa:
54.37
Logp:
2.1075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES: C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES:
C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONITRILE
SMILES: CC1=CC(=CC(=C1)NCCC#N)C
Tpsa: 35.82
Logp: 2.62902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONITRILE
SMILES:
CC1=CC(=CC(=C1)NCCC#N)C
Tpsa:
35.82
Logp:
2.62902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3