CS-0072887
S-methyl-S-phenyl-N-methylsulfoximine
Manufacturer: ChemScene
CAS Number: 30004-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072887-100mg | In Stock | ₹ 97,025.04 |
CS-0072887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
97%
MDL No
MFCD00051932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
N,S-dimethyl-S-phenylsulfoximine
SMILES
O=S(C1=CC=CC=C1)(C)=NC
Tpsa
29.43
Logp
1.7731
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30004-67-2 | Methyl[methyl(oxo)phenyl-lambda6-sulfanylidene]amine | A2B Chem | ₹ 34,395.12 - ₹ 7,29,142.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00051932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: N,S-dimethyl-S-phenylsulfoximine
SMILES: O=S(C1=CC=CC=C1)(C)=NC
Tpsa: 29.43
Logp: 1.7731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00051932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
N,S-dimethyl-S-phenylsulfoximine
SMILES:
O=S(C1=CC=CC=C1)(C)=NC
Tpsa:
29.43
Logp:
1.7731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02612285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: None
SMILES: NC1=NN=C(CC2CCCC2)S1
Tpsa: 51.8
Logp: 1.853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02612285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
None
SMILES:
NC1=NN=C(CC2CCCC2)S1
Tpsa:
51.8
Logp:
1.853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24628434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: NC(C(C)=C(Br)C(C)=N1)=C1C
Tpsa: 38.91
Logp: 2.35156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24628434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
NC(C(C)=C(Br)C(C)=N1)=C1C
Tpsa:
38.91
Logp:
2.35156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 4-THIOPHEN-3-YL-BENZOIC ACID
SMILES: O=C(O)C(C=C1)=CC=C1C2=CSC=C2
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
4-THIOPHEN-3-YL-BENZOIC ACID
SMILES:
O=C(O)C(C=C1)=CC=C1C2=CSC=C2
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2