CS-0216994
Diethyl(ethylsulfamoyl)amine
Manufacturer: ChemScene
CAS Number: 1094661-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216994-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0216994-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0216994-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0216994-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0216994-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0216994-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0216994-10g | In Stock | ₹ 2,71,183.00 |
CS-0216994 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O₂S
Molecular Weight
180.27
Synonyms
None
SMILES
O=S(N(CC)CC)(NCC)=O
Tpsa
49.41
Logp
0.1825
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094661-86-5 | Diethyl n-ethyl sulfamide | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O₂S
Molecular Weight: 180.27
Synonyms: None
SMILES: O=S(N(CC)CC)(NCC)=O
Tpsa: 49.41
Logp: 0.1825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O₂S
Molecular Weight:
180.27
Synonyms:
None
SMILES:
O=S(N(CC)CC)(NCC)=O
Tpsa:
49.41
Logp:
0.1825
H Acceptors:
2
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 1-(azetidin-3-yl)-1H-pyrazole dihydrochloride
SMILES: C1=CN(C2CNC2)N=C1
Tpsa: 29.85
Logp: 0.0274
H Acceptors: 3
H Donors: 1
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
1-(azetidin-3-yl)-1H-pyrazole dihydrochloride
SMILES:
C1=CN(C2CNC2)N=C1
Tpsa:
29.85
Logp:
0.0274
H Acceptors:
3
H Donors:
1
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(O)CC1=CSC(C(C)(C)C)=N1
Tpsa: 50.19
Logp: 2.0677
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(C(C)(C)C)=N1
Tpsa:
50.19
Logp:
2.0677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: [(3-Methyl-1,2,4-oxadiazol-5-yl)(phenyl)methyl]-amine hydrochloride
SMILES: CC1=NOC(=N1)C(C2=CC=CC=C2)N.Cl
Tpsa: 64.94
Logp: 1.84792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
[(3-Methyl-1,2,4-oxadiazol-5-yl)(phenyl)methyl]-amine hydrochloride
SMILES:
CC1=NOC(=N1)C(C2=CC=CC=C2)N.Cl
Tpsa:
64.94
Logp:
1.84792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2