CS-0260766
2-(Diethylsulfamoyl)acetic acid
Manufacturer: ChemScene
CAS Number: 956723-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260766-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0260766-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0260766-1g | In Stock | ₹ 23,357.88 |
CS-0260766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₄S
Molecular Weight
195.24
Synonyms
None
SMILES
O=C(O)CS(=O)(N(CC)CC)=O
Tpsa
74.68
Logp
-0.2574
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956723-04-9 | 2-(Diethylsulfamoyl)acetic acid | A2B Chem | ₹ 5,048.04 - ₹ 23,186.76 |
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
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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: C₆H₁₃NO₄S
Molecular Weight: 195.24
Synonyms: None
SMILES: O=C(O)CS(=O)(N(CC)CC)=O
Tpsa: 74.68
Logp: -0.2574
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:
C₆H₁₃NO₄S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
O=C(O)CS(=O)(N(CC)CC)=O
Tpsa:
74.68
Logp:
-0.2574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Br₃
Molecular Weight: 294.81
Synonyms: tribromomethylpropane
SMILES: CC(CBr)(Br)CBr
Tpsa: 0
Logp: 2.9298
H Acceptors: 0
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:
C₄H₇Br₃
Molecular Weight:
294.81
Synonyms:
tribromomethylpropane
SMILES:
CC(CBr)(Br)CBr
Tpsa:
0
Logp:
2.9298
H Acceptors:
0
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: C₃HBr₂NS
Molecular Weight: 242.92
Synonyms: 4,5-Dibromothiazole
SMILES: C1=NC(=C(Br)S1)Br
Tpsa: 12.89
Logp: 2.6681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBr₂NS
Molecular Weight:
242.92
Synonyms:
4,5-Dibromothiazole
SMILES:
C1=NC(=C(Br)S1)Br
Tpsa:
12.89
Logp:
2.6681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 7-Chloro-8-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=C(C=C2)Cl)C(=O)O)N=C1
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
7-Chloro-8-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=C(C=C2)Cl)C(=O)O)N=C1
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1