CS-0040729
(S)-4-[[(1-Propylimidazol-5-yl)methyl]sulfinyl]aniline
Manufacturer: ChemScene
CAS Number: 497223-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040729-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0040729-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0040729-1g | In Stock | ₹ 81,282.00 |
CS-0040729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
MFCD28502362
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
SMILES
NC1=CC=C([S@](CC2=CN=CN2CCC)=O)C=C1
Tpsa
60.91
Logp
2.1831
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497223-38-8 | (S)-4-(((1-Propyl-1h-imidazol-5-yl)methyl)sulfinyl)aniline | A2B Chem | ₹ 24,299.04 - ₹ 1,12,596.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28502362
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: (S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
SMILES: NC1=CC=C([S@](CC2=CN=CN2CCC)=O)C=C1
Tpsa: 60.91
Logp: 2.1831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28502362
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
SMILES:
NC1=CC=C([S@](CC2=CN=CN2CCC)=O)C=C1
Tpsa:
60.91
Logp:
2.1831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28502360
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: O=C(/C1=C/C2=CC(Br)=CC=C2NCCC1)OC
Tpsa: 38.33
Logp: 3.2112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502360
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
O=C(/C1=C/C2=CC(Br)=CC=C2NCCC1)OC
Tpsa:
38.33
Logp:
3.2112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14649737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: 1-bromo-4-[2-(butoxy)ethoxy]benzene
SMILES: CCCCOCCOC1=CC=C(Br)C=C1
Tpsa: 18.46
Logp: 3.6446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD14649737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
1-bromo-4-[2-(butoxy)ethoxy]benzene
SMILES:
CCCCOCCOC1=CC=C(Br)C=C1
Tpsa:
18.46
Logp:
3.6446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31693069
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂OS
Molecular Weight: 264.30
Synonyms: tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES: OC1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa: 20.23
Logp: 3.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31693069
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂OS
Molecular Weight:
264.30
Synonyms:
tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES:
OC1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa:
20.23
Logp:
3.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0