CS-0047430
4-(S-Methylsulfonimidoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1621962-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047430-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0047430-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0047430-1g | In Stock | ₹ 46,191.00 |
CS-0047430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
4-(S-methylsulfonimidoyl)benzonitrile(WX192082)
SMILES
N#CC1=CC=C(S(=N)(C)=O)C=C1
Tpsa
64.71
Logp
1.59375
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(S-Methylsulfonimidoyl)benzonitrile / 100mg / 758385911 / A994995 / / 1621962-30-8 / [null] / 180.230 / C8H8N2OS | eMolecules | ₹ 13,494.18 | |
 | 1621962-30-8 | 4-(S-METHYLSULFONIMIDOYL)BENZONITRILE | A2B Chem | ₹ 10,057.00 - ₹ 52,065.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 4-(S-methylsulfonimidoyl)benzonitrile(WX192082)
SMILES: N#CC1=CC=C(S(=N)(C)=O)C=C1
Tpsa: 64.71
Logp: 1.59375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
4-(S-methylsulfonimidoyl)benzonitrile(WX192082)
SMILES:
N#CC1=CC=C(S(=N)(C)=O)C=C1
Tpsa:
64.71
Logp:
1.59375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₃N₄
Molecular Weight: 228.60
Synonyms: 2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE
SMILES: FC(F)(C1=NN2CCNCC2=N1)F.Cl
Tpsa: 42.74
Logp: 0.8219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₃N₄
Molecular Weight:
228.60
Synonyms:
2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE
SMILES:
FC(F)(C1=NN2CCNCC2=N1)F.Cl
Tpsa:
42.74
Logp:
0.8219
H Acceptors:
4
H Donors:
1
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: C₅H₆I₂
Molecular Weight: 319.91
Synonyms: 1,3-Diiodobicyclo[1.1.1]Pentane(WXC04560)
SMILES: IC12CC(I)(C2)C1
Tpsa: 0
Logp: 2.5315
H Acceptors: 0
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:
C₅H₆I₂
Molecular Weight:
319.91
Synonyms:
1,3-Diiodobicyclo[1.1.1]Pentane(WXC04560)
SMILES:
IC12CC(I)(C2)C1
Tpsa:
0
Logp:
2.5315
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: Meso-(1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-amine hydrochloride
SMILES: N[C@@H]1[C@H]2[C@@H]1COC2.Cl
Tpsa: 35.25
Logp: 0.0117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
Meso-(1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-amine hydrochloride
SMILES:
N[C@@H]1[C@H]2[C@@H]1COC2.Cl
Tpsa:
35.25
Logp:
0.0117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0