CS-0199415
((S-Methylsulfonimidoyl)methyl)benzene
Manufacturer: ChemScene
CAS Number: 38401-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199415-50mg | In Stock | ₹ 3,026.00 |
| 100mg | CS-0199415-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0199415-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0199415-1g | In Stock | ₹ 32,574.00 |
CS-0199415 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
Benzyl(imino)(methyl)-lambda6-sulfanone
SMILES
S(=N)(=O)(CC1=CC=CC=C1)C
Tpsa
40.92
Logp
1.86317
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38401-38-6 | Sulfoximine, S-methyl-S-(phenylmethyl)- | A2B Chem | ₹ 34,087.00 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: Benzyl(imino)(methyl)-lambda6-sulfanone
SMILES: S(=N)(=O)(CC1=CC=CC=C1)C
Tpsa: 40.92
Logp: 1.86317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
Benzyl(imino)(methyl)-lambda6-sulfanone
SMILES:
S(=N)(=O)(CC1=CC=CC=C1)C
Tpsa:
40.92
Logp:
1.86317
H Acceptors:
2
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 1-hydroxy-3,3-dimethyl-butan-2-one
SMILES: CC(C)(C)C(CO)=O
Tpsa: 37.3
Logp: 0.5939
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
1-hydroxy-3,3-dimethyl-butan-2-one
SMILES:
CC(C)(C)C(CO)=O
Tpsa:
37.3
Logp:
0.5939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 4-BROMOPHENOXYACETONITRILE
SMILES: C1=C(C=CC(=C1)OCC#N)Br
Tpsa: 33.02
Logp: 2.35148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
4-BROMOPHENOXYACETONITRILE
SMILES:
C1=C(C=CC(=C1)OCC#N)Br
Tpsa:
33.02
Logp:
2.35148
H Acceptors:
2
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: C₃H₂Cl₂O₃
Molecular Weight: 156.95
Synonyms: None
SMILES: C1(C(Cl)OC(=O)O1)Cl
Tpsa: 35.53
Logp: 1.283
H Acceptors: 3
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:
C₃H₂Cl₂O₃
Molecular Weight:
156.95
Synonyms:
None
SMILES:
C1(C(Cl)OC(=O)O1)Cl
Tpsa:
35.53
Logp:
1.283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0