CS-0051079
(R)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
Manufacturer: ChemScene
CAS Number: 854764-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051079-250mg | In Stock | ₹ 39,186.48 |
| 1g | CS-0051079-1g | In Stock | ₹ 97,623.96 |
CS-0051079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,186.48
GST (18%): ₹ 7,053.566
Total Price: ₹ 46,240.046
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]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 | |
|---|---|---|---|---|
 | 4-[(R)-(1-PROPYL-1H-IMIDAZOL-5-YL)METHANESULFINYL]ANILINE | Aaron Chemicals LLC | ₹ 18,994.32 - ₹ 2,27,589.60 | |
 | 854764-37-7 | 4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline | A2B Chem | ₹ 19,165.44 - ₹ 2,19,974.76 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]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:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N-Cbz-2-Morpholinecarboxylic Acid
SMILES: OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.1086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N-Cbz-2-Morpholinecarboxylic Acid
SMILES:
OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.1086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa: 43.78
Logp: 2.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa:
43.78
Logp:
2.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂S
Molecular Weight: 322.19
Synonyms: 4-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1Λ-THIOMORPHOLINE-1,1-DIONE
SMILES: FC1=CC(CN2CCS(CC2)(=O)=O)=CC=C1Br
Tpsa: 37.38
Logp: 1.8186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂S
Molecular Weight:
322.19
Synonyms:
4-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1Λ-THIOMORPHOLINE-1,1-DIONE
SMILES:
FC1=CC(CN2CCS(CC2)(=O)=O)=CC=C1Br
Tpsa:
37.38
Logp:
1.8186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2