CS-0234118
2-[(4-methanesulfonyl-2-nitrophenyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 90558-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234118-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234118-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234118-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234118-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234118-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234118-10g | In Stock | ₹ 1,33,730.28 |
CS-0234118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₆S
Molecular Weight
274.25
Synonyms
{[4-(Methylsulfonyl)-2-nitrophenyl]amino}acetic acid
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa
126.61
Logp
0.4948
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90558-40-0 | 2-((4-(Methylsulfonyl)-2-nitrophenyl)amino)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: {[4-(Methylsulfonyl)-2-nitrophenyl]amino}acetic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa: 126.61
Logp: 0.4948
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
{[4-(Methylsulfonyl)-2-nitrophenyl]amino}acetic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa:
126.61
Logp:
0.4948
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine
SMILES: C1=CC=C(C(=C1)CNC2COC2)C(F)(F)F
Tpsa: 21.26
Logp: 2.1938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine
SMILES:
C1=CC=C(C(=C1)CNC2COC2)C(F)(F)F
Tpsa:
21.26
Logp:
2.1938
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: C₁₅H₁₃ClN₂O₄S₂
Molecular Weight: 384.86
Synonyms: N-{2-[5-(2H-1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-2-chloroacetamide
SMILES: O=C(NCCN(C1=O)C(SC1=CC2=CC3=C(OCO3)C=C2)=S)CCl
Tpsa: 67.87
Logp: 1.9715
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₄S₂
Molecular Weight:
384.86
Synonyms:
N-{2-[5-(2H-1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl}-2-chloroacetamide
SMILES:
O=C(NCCN(C1=O)C(SC1=CC2=CC3=C(OCO3)C=C2)=S)CCl
Tpsa:
67.87
Logp:
1.9715
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₄S
Molecular Weight: 272.67
Synonyms: None
SMILES: O=S(C1=C2N=CC=CC2=C([N+]([O-])=O)C=C1)(Cl)=O
Tpsa: 90.17
Logp: 2.0705
H Acceptors: 5
H Donors: 0
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:
C₉H₅ClN₂O₄S
Molecular Weight:
272.67
Synonyms:
None
SMILES:
O=S(C1=C2N=CC=CC2=C([N+]([O-])=O)C=C1)(Cl)=O
Tpsa:
90.17
Logp:
2.0705
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2