CS-0054352
(4-(Ethylsulfonyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 583837-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054352-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0054352-5g | In Stock | ₹ 28,234.80 |
| 10g | CS-0054352-10g | In Stock | ₹ 56,469.60 |
| 25g | CS-0054352-25g | In Stock | ₹ 1,29,965.64 |
CS-0054352 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD10032480
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
[4-(Ethanesulphonyl)phenyl]methanamine
SMILES
NCC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa
60.16
Logp
0.9389
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [4-(ETHANESULFONYL)PHENYL]METHANAMINE | 583837-94-9 | MFCD10032480 | 1g | eMolecules | ₹ 23,551.25 | |
 | [4-(Ethanesulphonyl)phenyl]methanamine | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 13,432.92 | |
 | 583837-94-9 | [4-(Ethanesulfonyl)phenyl]methanamine | A2B Chem | ₹ 4,021.32 - ₹ 19,764.36 |
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
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Purity: 97%
MDL No: MFCD10032480
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: [4-(Ethanesulphonyl)phenyl]methanamine
SMILES: NCC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa: 60.16
Logp: 0.9389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10032480
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
[4-(Ethanesulphonyl)phenyl]methanamine
SMILES:
NCC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa:
60.16
Logp:
0.9389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18917036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: ethyl 3-cyano-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=C(C#N)NN=C1)OCC
Tpsa: 78.77
Logp: 0.45808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18917036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
ethyl 3-cyano-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=C(C#N)NN=C1)OCC
Tpsa:
78.77
Logp:
0.45808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: (1R,3S,4R)-3-(Boc-amino)-4-hydroxy-cyclohexane-carboxylic acid ethyl ester
SMILES: O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1R,3S,4R)-3-(Boc-amino)-4-hydroxy-cyclohexane-carboxylic acid ethyl ester
SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692049
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O
Molecular Weight: 189.00
Synonyms: Furo[2,3-d]pyridazine, 4,7-dichloro
SMILES: ClC1=C2OC=CC2=C(Cl)N=N1
Tpsa: 38.92
Logp: 2.5296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08692049
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O
Molecular Weight:
189.00
Synonyms:
Furo[2,3-d]pyridazine, 4,7-dichloro
SMILES:
ClC1=C2OC=CC2=C(Cl)N=N1
Tpsa:
38.92
Logp:
2.5296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0