CS-0455505
3-Methoxy-4-(methylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 75259-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455505-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0455505-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0455505-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0455505-5g | In Stock | ₹ 76,718.00 |
CS-0455505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S
Molecular Weight
201.24
Synonyms
4-Methanesulfonyl-3-methoxy-phenylamine
SMILES
COC1=C(C=CC(=C1)N)S(=O)(=O)C
Tpsa
69.39
Logp
0.6809
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-Methanesulfonyl-3-methoxy-phenylamine
SMILES: COC1=C(C=CC(=C1)N)S(=O)(=O)C
Tpsa: 69.39
Logp: 0.6809
H Acceptors: 4
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-Methanesulfonyl-3-methoxy-phenylamine
SMILES:
COC1=C(C=CC(=C1)N)S(=O)(=O)C
Tpsa:
69.39
Logp:
0.6809
H Acceptors:
4
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 3-Piperidinemethanol,1-(1-methylethyl)-(9CI)
SMILES: CC(C)N1CCCC(C1)CO
Tpsa: 23.47
Logp: 1.0991
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
3-Piperidinemethanol,1-(1-methylethyl)-(9CI)
SMILES:
CC(C)N1CCCC(C1)CO
Tpsa:
23.47
Logp:
1.0991
H Acceptors:
2
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 4-ethoxy-3-methoxy-trans()-cinnamic acid ethyl ester
SMILES: CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC)OC
Tpsa: 44.76
Logp: 2.6702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
4-ethoxy-3-methoxy-trans()-cinnamic acid ethyl ester
SMILES:
CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC)OC
Tpsa:
44.76
Logp:
2.6702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (R)-2-(1-Imidazolyl)propanoic Acid
SMILES: C[C@H](C(=O)O)N1C=CN=C1
Tpsa: 55.12
Logp: 0.5287
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(R)-2-(1-Imidazolyl)propanoic Acid
SMILES:
C[C@H](C(=O)O)N1C=CN=C1
Tpsa:
55.12
Logp:
0.5287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2