CS-0529717
Imino(3-methoxyphenyl)(methyl)-l6-sulfanone hydrochloride
Manufacturer: ChemScene
CAS Number: 2174002-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529717-100mg | In Stock | ₹ 31,742.76 |
| 250mg | CS-0529717-250mg | In Stock | ₹ 45,346.80 |
| 1g | CS-0529717-1g | In Stock | ₹ 91,549.20 |
CS-0529717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,742.76
GST (18%): ₹ 5,713.697
Total Price: ₹ 37,456.457
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₂S
Molecular Weight
221.70
Synonyms
Imino(3-methoxyphenyl)methyl-lambda6-sulfanone hydrochloride
SMILES
O=S(C1=CC(OC)=CC=C1)(C)=N.Cl
Tpsa
50.15
Logp
2.15247
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174002-44-7 | imino(3-methoxyphenyl)methyl-lambda6-sulfanone hydrochloride | A2B Chem | ₹ 47,571.36 - ₹ 1,89,002.04 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: Imino(3-methoxyphenyl)methyl-lambda6-sulfanone hydrochloride
SMILES: O=S(C1=CC(OC)=CC=C1)(C)=N.Cl
Tpsa: 50.15
Logp: 2.15247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
Imino(3-methoxyphenyl)methyl-lambda6-sulfanone hydrochloride
SMILES:
O=S(C1=CC(OC)=CC=C1)(C)=N.Cl
Tpsa:
50.15
Logp:
2.15247
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, [(3aR,7aS)-octahydro-3aH-isoindol-3a-yl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES: CC(C)(C)OC(N[C@]12[C@](CCCC2)([H])CNC1)=O
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, [(3aR,7aS)-octahydro-3aH-isoindol-3a-yl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES:
CC(C)(C)OC(N[C@]12[C@](CCCC2)([H])CNC1)=O
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-2-one
SMILES: O=C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1
Tpsa: 44.76
Logp: 1.8374
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-2-one
SMILES:
O=C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1
Tpsa:
44.76
Logp:
1.8374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: N#CC1=C(C(C)C)N=CC2=C1CCC2
Tpsa: 36.68
Logp: 2.56538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
N#CC1=C(C(C)C)N=CC2=C1CCC2
Tpsa:
36.68
Logp:
2.56538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1