CS-0207914
4-(Methylsulfonyl)-2-morpholinobenzoic acid
Manufacturer: ChemScene
CAS Number: 1197193-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207914-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0207914-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0207914-5g | In Stock | ₹ 70,330.32 |
CS-0207914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD13191614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅S
Molecular Weight
285.32
Synonyms
4-(Methylsulfonyl)-2-(4-morpholinyl)benzoic acid
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)N2CCOCC2
Tpsa
83.91
Logp
0.6249
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(methylsulfonyl)-2-morpholinobenzoic Acid | 1g | 1197193-34-2 | MFCD13191614 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 14,117.40 | |
 | Accela Chembio Inc 4-(methylsulfonyl)-2-morpholinobenzoic Acid | 5g | 1197193-34-2 | MFCD13191614 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 44,747.88 |
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: 98%
MDL No: MFCD13191614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 4-(Methylsulfonyl)-2-(4-morpholinyl)benzoic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)N2CCOCC2
Tpsa: 83.91
Logp: 0.6249
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
4-(Methylsulfonyl)-2-(4-morpholinyl)benzoic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)N2CCOCC2
Tpsa:
83.91
Logp:
0.6249
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12827725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 4-Difluoromethyl-2-methyl-thiazole-5-carboxylic acid
SMILES: CC1=NC(=C(C(=O)O)S1)C(F)F
Tpsa: 50.19
Logp: 2.08732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12827725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
4-Difluoromethyl-2-methyl-thiazole-5-carboxylic acid
SMILES:
CC1=NC(=C(C(=O)O)S1)C(F)F
Tpsa:
50.19
Logp:
2.08732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: Ethyl2-oxo-2,3-dihydrooxazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(O)O1
Tpsa: 72.56
Logp: 0.5569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
Ethyl2-oxo-2,3-dihydrooxazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(O)O1
Tpsa:
72.56
Logp:
0.5569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11504871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: 4-BROMO-N-(FURAN-2-YLMETHYL)-3-METHOXYBENZAMIDE
SMILES: COC1=C(Br)C=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 51.47
Logp: 2.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11504871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
4-BROMO-N-(FURAN-2-YLMETHYL)-3-METHOXYBENZAMIDE
SMILES:
COC1=C(Br)C=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
51.47
Logp:
2.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4