CS-0214926
(Cyanomethyl)(dimethylsulfamoyl)amine
Manufacturer: ChemScene
CAS Number: 161482-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214926-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0214926-250mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0214926-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0214926-5g | In Stock | ₹ 2,88,004.00 |
| 10g | CS-0214926-10g | In Stock | ₹ 4,26,933.00 |
CS-0214926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉N₃O₂S
Molecular Weight
163.20
Synonyms
None
SMILES
O=S(NCC#N)(N(C)C)=O
Tpsa
73.2
Logp
-1.09402
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161482-92-4 | (cyanomethyl)(dimethylsulfamoyl)amine | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₂S
Molecular Weight: 163.20
Synonyms: None
SMILES: O=S(NCC#N)(N(C)C)=O
Tpsa: 73.2
Logp: -1.09402
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:
C₄H₉N₃O₂S
Molecular Weight:
163.20
Synonyms:
None
SMILES:
O=S(NCC#N)(N(C)C)=O
Tpsa:
73.2
Logp:
-1.09402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: 6-Bromo-2,2,3,3-tetrafluorobenzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC=C(Br)C=C2O1
Tpsa: 18.46
Logp: 3.4059
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:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
6-Bromo-2,2,3,3-tetrafluorobenzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC=C(Br)C=C2O1
Tpsa:
18.46
Logp:
3.4059
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: [4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine
SMILES: CC1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
[4-(3-Methyl-1H-pyrazol-1-yl)phenyl]amine
SMILES:
CC1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
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: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: 1-(2-Fluorophenyl)cyclopentanecarbonitrile
SMILES: C1=CC=C(C(=C1)C2(CCCC2)C#N)F
Tpsa: 23.79
Logp: 3.16108
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
1-(2-Fluorophenyl)cyclopentanecarbonitrile
SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C#N)F
Tpsa:
23.79
Logp:
3.16108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1