CS-0237557
3-(Dimethylsulfamoyl)-4,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 851168-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237557-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0237557-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0237557-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0237557-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0237557-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0237557-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0237557-10g | In Stock | ₹ 3,43,010.04 |
CS-0237557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
None
SMILES
O=C(O)C1=CC(C)=C(C)C(S(=O)(N(C)C)=O)=C1
Tpsa
74.68
Logp
1.25194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851168-78-0 | 3-(dimethylsulfamoyl)-4,5-dimethylbenzoic acid | A2B Chem | ₹ 27,036.96 - ₹ 2,80,294.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C)C(S(=O)(N(C)C)=O)=C1
Tpsa: 74.68
Logp: 1.25194
H Acceptors: 3
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C)C(S(=O)(N(C)C)=O)=C1
Tpsa:
74.68
Logp:
1.25194
H Acceptors:
3
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: C₆H₇N₃O₂S
Molecular Weight: 185.20
Synonyms: 2-(2-Furoyl)hydrazinecarbothioamide
SMILES: O=C(C1=CC=CO1)NNC(N)=S
Tpsa: 80.29
Logp: -0.2424
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂S
Molecular Weight:
185.20
Synonyms:
2-(2-Furoyl)hydrazinecarbothioamide
SMILES:
O=C(C1=CC=CO1)NNC(N)=S
Tpsa:
80.29
Logp:
-0.2424
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-Fluoro-4-ethoxybenzonitrile
SMILES: N#CC1=CC=C(OCC)C(F)=C1
Tpsa: 33.02
Logp: 2.09608
H Acceptors: 2
H Donors: 0
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-Fluoro-4-ethoxybenzonitrile
SMILES:
N#CC1=CC=C(OCC)C(F)=C1
Tpsa:
33.02
Logp:
2.09608
H Acceptors:
2
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC)=O)=C(C)C(C)=C1
Tpsa: 83.47
Logp: 0.90974
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC)=O)=C(C)C(C)=C1
Tpsa:
83.47
Logp:
0.90974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3