CS-0678965
3-(n,n-Dimethylsulfamoyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933735-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678965-1g | In Stock | ₹ 1,46,050.92 |
CS-0678965 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,050.92
GST (18%): ₹ 26,289.166
Total Price: ₹ 1,72,340.086
Purity
98%
MDL No
MFCD11169120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₄S
Molecular Weight
181.21
Synonyms
None
SMILES
CN(C)S(=O)(=O)CCC(=O)O
Tpsa
74.68
Logp
-0.6475
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933735-41-2 | 3-(dimethylsulfamoyl)propanoic acid | A2B Chem | ₹ 14,117.40 - ₹ 90,265.80 |
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: 98%
MDL No: MFCD11169120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₄S
Molecular Weight: 181.21
Synonyms: None
SMILES: CN(C)S(=O)(=O)CCC(=O)O
Tpsa: 74.68
Logp: -0.6475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11169120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₄S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)CCC(=O)O
Tpsa:
74.68
Logp:
-0.6475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11128811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(S2)CN
Tpsa: 38.91
Logp: 2.4084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11128811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(S2)CN
Tpsa:
38.91
Logp:
2.4084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22056232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CC2=C(C=C1CC(=O)O)C=NO2
Tpsa: 63.33
Logp: 1.4549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22056232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CC(=O)O)C=NO2
Tpsa:
63.33
Logp:
1.4549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24642415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: C1=C(C(=NC=N1)CN)Br
Tpsa: 51.8
Logp: 0.6978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24642415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
C1=C(C(=NC=N1)CN)Br
Tpsa:
51.8
Logp:
0.6978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1