CS-0043228
4-[[(1-Propyl-1H-imidazol-5-yl)methyl]sulfinyl]benzenamine
Manufacturer: ChemScene
CAS Number: 597583-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043228-100mg | In Stock | ₹ 40,384.32 |
| 250mg | CS-0043228-250mg | In Stock | ₹ 67,335.72 |
| 1g | CS-0043228-1g | In Stock | ₹ 1,48,104.36 |
CS-0043228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,384.32
GST (18%): ₹ 7,269.178
Total Price: ₹ 47,653.498
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
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 | |
|---|---|---|---|---|
 | 4-(((1-propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline | Aaron Chemicals LLC | -- | |
 | 597583-07-8 | 4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline | A2B Chem | ₹ 6,245.88 - ₹ 1,60,852.80 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 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:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅S₂
Molecular Weight: 313.35
Synonyms: Benzenesulfonic acid, 4-nitro-, 2-(2-thienyl)ethyl ester
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCCC2=CC=CS2)=O
Tpsa: 86.51
Logp: 2.6043
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S₂
Molecular Weight:
313.35
Synonyms:
Benzenesulfonic acid, 4-nitro-, 2-(2-thienyl)ethyl ester
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCCC2=CC=CS2)=O
Tpsa:
86.51
Logp:
2.6043
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11865324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂F₂O₃S
Molecular Weight: 339.14
Synonyms: 4-(4-Chlorophenoxy)-3,5-difluorobenzene-1-sulfonylchloride
SMILES: O=S(C1=CC(F)=C(OC2=CC=C(Cl)C=C2)C(F)=C1)(Cl)=O
Tpsa: 43.37
Logp: 4.338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11865324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂F₂O₃S
Molecular Weight:
339.14
Synonyms:
4-(4-Chlorophenoxy)-3,5-difluorobenzene-1-sulfonylchloride
SMILES:
O=S(C1=CC(F)=C(OC2=CC=C(Cl)C=C2)C(F)=C1)(Cl)=O
Tpsa:
43.37
Logp:
4.338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14155746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa: 36.28
Logp: 1.2022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14155746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa:
36.28
Logp:
1.2022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2