CS-0459097
(S)-2-methyl-N-(4-methylbenzylidene)propane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 856562-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459097-250mg | In Stock | ₹ 78,458.52 |
CS-0459097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
None
SMILES
CC([S@@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa
29.43
Logp
2.87612
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856562-52-2 | (S)-2-methyl-N-[(1E)-(4-methylphenyl)methylidene]propane-2-sulfinamide | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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
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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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 2.87612
H Acceptors: 1
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
2.87612
H Acceptors:
1
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: NC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 3.068
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
3.068
H Acceptors:
1
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1.[H]O[H]
Tpsa: 44.39
Logp: 2.37192
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1.[H]O[H]
Tpsa:
44.39
Logp:
2.37192
H Acceptors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Quinolinepropanol, beta-amino-
SMILES: OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa: 59.14
Logp: 1.0969
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Quinolinepropanol, beta-amino-
SMILES:
OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa:
59.14
Logp:
1.0969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3