CS-0524257
Imino(methyl)(pyridin-2-yl)-lambda6-sulfanone
Manufacturer: ChemScene
CAS Number: 76456-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524257-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0524257-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0524257-1g | In Stock | ₹ 24,119.00 |
| 5g | CS-0524257-5g | In Stock | ₹ 84,461.00 |
CS-0524257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD09878530
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
S-Methyl-S-(2-pyridinyl) sulfoximine
SMILES
O=S(C1=NC=CC=C1)(C)=N
Tpsa
53.81
Logp
1.11707
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / S-Methyl-S-(2-pyridinyl) sulfoximine / 100mg / 761013571 / A965120 / / 76456-06-9 / MFCD09878530 / 156.200 / C6H8N2OS | eMolecules | ₹ 9,170.56 | |
 | S-METHYL-S-(2-PYRIDINYL) SULFOXIMINE | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 24,119.00 | |
 | 76456-06-9 | S-Methyl-s-(2-pyridinyl) sulfoximine | A2B Chem | ₹ 6,853.00 - ₹ 26,522.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09878530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: S-Methyl-S-(2-pyridinyl) sulfoximine
SMILES: O=S(C1=NC=CC=C1)(C)=N
Tpsa: 53.81
Logp: 1.11707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
S-Methyl-S-(2-pyridinyl) sulfoximine
SMILES:
O=S(C1=NC=CC=C1)(C)=N
Tpsa:
53.81
Logp:
1.11707
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 1-[(6-chloropyridin-3-yl)methyl]azepane
SMILES: ClC1=CC=C(CN2CCCCCC2)C=N1
Tpsa: 16.13
Logp: 3.111
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
1-[(6-chloropyridin-3-yl)methyl]azepane
SMILES:
ClC1=CC=C(CN2CCCCCC2)C=N1
Tpsa:
16.13
Logp:
3.111
H Acceptors:
2
H Donors:
0
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: C₇H₁₂
Molecular Weight: 96.17
Synonyms: 1,2-Dimethylcyclopentene
SMILES: CC1=C(C)CCC1
Tpsa: 0
Logp: 2.5067
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂
Molecular Weight:
96.17
Synonyms:
1,2-Dimethylcyclopentene
SMILES:
CC1=C(C)CCC1
Tpsa:
0
Logp:
2.5067
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁N₃O₆
Molecular Weight: 529.58
Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O
Tpsa: 118.06
Logp: 3.4998
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06796700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁N₃O₆
Molecular Weight:
529.58
Synonyms:
5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O
Tpsa:
118.06
Logp:
3.4998
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9