CS-0220585
3-(Diethylsulfamoyl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 313259-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220585-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220585-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220585-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220585-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220585-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220585-10g | In Stock | ₹ 1,33,730.28 |
CS-0220585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID
SMILES
CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)C(=O)O
Tpsa
74.68
Logp
1.72372
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313259-91-5 | 3-(N,N-Diethylsulfamoyl)-4-methylbenzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID
SMILES: CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)C(=O)O
Tpsa: 74.68
Logp: 1.72372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID
SMILES:
CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)C(=O)O
Tpsa:
74.68
Logp:
1.72372
H Acceptors:
3
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: C₁₄H₁₃F₃N₂O₂S
Molecular Weight: 330.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 72.19
Logp: 3.39682
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₃N₂O₂S
Molecular Weight:
330.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
72.19
Logp:
3.39682
H Acceptors:
3
H Donors:
2
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: C₇H₆F₂O₂S
Molecular Weight: 192.18
Synonyms: None
SMILES: O=CC1=CC=C(CSC(F)F)O1
Tpsa: 30.21
Logp: 2.5479
H Acceptors: 3
H Donors: 0
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:
C₇H₆F₂O₂S
Molecular Weight:
192.18
Synonyms:
None
SMILES:
O=CC1=CC=C(CSC(F)F)O1
Tpsa:
30.21
Logp:
2.5479
H Acceptors:
3
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: C₁₅H₁₈ClN₃O₃S
Molecular Weight: 355.84
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa: 64.55
Logp: 2.66202
H Acceptors: 7
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:
C₁₅H₁₈ClN₃O₃S
Molecular Weight:
355.84
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa:
64.55
Logp:
2.66202
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4