CS-0084150
2-(N,N-Dimethylsulfamoyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1010816-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084150-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0084150-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0084150-1g | In Stock | ₹ 40,673.00 |
CS-0084150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₄S
Molecular Weight
167.18
Synonyms
Dimethylsulfamoyl-acetic acid
SMILES
O=C(O)CS(=O)(N(C)C)=O
Tpsa
74.68
Logp
-1.0376
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(N,N-Dimethylsulfamoyl),1010816-12-2,Formula:C4H9NO4S,M. Wt. 167.18,>98% | Chemscene | ₹ 11,481.00 | |
 | 1010816-12-2 | 2-(Dimethylsulfamoyl)acetic acid | A2B Chem | ₹ 8,099.00 - ₹ 28,480.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: Dimethylsulfamoyl-acetic acid
SMILES: O=C(O)CS(=O)(N(C)C)=O
Tpsa: 74.68
Logp: -1.0376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
Dimethylsulfamoyl-acetic acid
SMILES:
O=C(O)CS(=O)(N(C)C)=O
Tpsa:
74.68
Logp:
-1.0376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15147267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9ClN2O
Molecular Weight: 172.61
Synonyms: 5-Chloromethyl-3-cyclobutyl-[1,2,4]oxadiazole
SMILES: ClCC1=NC(C2CCC2)=NO1
Tpsa: 38.92
Logp: 2.0759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15147267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9ClN2O
Molecular Weight:
172.61
Synonyms:
5-Chloromethyl-3-cyclobutyl-[1,2,4]oxadiazole
SMILES:
ClCC1=NC(C2CCC2)=NO1
Tpsa:
38.92
Logp:
2.0759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09870074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₄
Molecular Weight: 233.10
Synonyms: 3-(2-Pyridinyl)-1H-pyrazol-5-amine dihydrochloride
SMILES: NC1=NNC(C2=NC=CC=C2)=C1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.8975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09870074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₄
Molecular Weight:
233.10
Synonyms:
3-(2-Pyridinyl)-1H-pyrazol-5-amine dihydrochloride
SMILES:
NC1=NNC(C2=NC=CC=C2)=C1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.8975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00869309
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 4-en-VPA; 2-Allylpentanoic acid
SMILES: C=CCC(CCC)C(O)=O
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00869309
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
4-en-VPA; 2-Allylpentanoic acid
SMILES:
C=CCC(CCC)C(O)=O
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5