CS-0323693
2-Methyl-5-(morpholinosulfonyl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 306936-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323693-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0323693-1g | In Stock | ₹ 20,192.16 |
| 5g | CS-0323693-5g | In Stock | ₹ 79,741.92 |
CS-0323693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₆S
Molecular Weight
275.28
Synonyms
2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid
SMILES
CC1=C(C=C(O1)S(=O)(=O)N2CCOCC2)C(=O)O
Tpsa
97.05
Logp
0.30712
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306936-37-8 | 2-Methyl-5-(morpholinosulfonyl)-3-furoic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₆S
Molecular Weight: 275.28
Synonyms: 2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid
SMILES: CC1=C(C=C(O1)S(=O)(=O)N2CCOCC2)C(=O)O
Tpsa: 97.05
Logp: 0.30712
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃NO₆S
Molecular Weight:
275.28
Synonyms:
2-Methyl-5-(Morpholinosulfonyl)-3-Furoic Acid
SMILES:
CC1=C(C=C(O1)S(=O)(=O)N2CCOCC2)C(=O)O
Tpsa:
97.05
Logp:
0.30712
H Acceptors:
5
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: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: 2,1,3-Benzoxadiazole-5-carbothioamide
SMILES: NC(C1=CC2=NON=C2C=C1)=S
Tpsa: 64.94
Logp: 0.857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
2,1,3-Benzoxadiazole-5-carbothioamide
SMILES:
NC(C1=CC2=NON=C2C=C1)=S
Tpsa:
64.94
Logp:
0.857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NOS
Molecular Weight: 273.39
Synonyms: 2-Acetyl-3-amino-5-(4-tert-butylphenyl)thiophene
SMILES: CC(=O)C1=C(C=C(C2=CC=C(C=C2)C(C)(C)C)S1)N
Tpsa: 43.09
Logp: 4.4974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NOS
Molecular Weight:
273.39
Synonyms:
2-Acetyl-3-amino-5-(4-tert-butylphenyl)thiophene
SMILES:
CC(=O)C1=C(C=C(C2=CC=C(C=C2)C(C)(C)C)S1)N
Tpsa:
43.09
Logp:
4.4974
H Acceptors:
3
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: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: CCC1=CC(NC(C2=CC=CC=C2Br)=O)=CC=C1
Tpsa: 29.1
Logp: 4.2638
H Acceptors: 1
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:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
CCC1=CC(NC(C2=CC=CC=C2Br)=O)=CC=C1
Tpsa:
29.1
Logp:
4.2638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3