CS-0118150
N-(4-Amino-2-methoxyphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118150-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0118150-5g | In Stock | ₹ 14,774.00 |
| 10g | CS-0118150-10g | In Stock | ₹ 26,789.00 |
| 25g | CS-0118150-25g | In Stock | ₹ 60,609.00 |
CS-0118150 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
4-mesylamino-3-methoxyaniline
SMILES
CS(=O)(NC1=CC=C(N)C=C1OC)=O
Tpsa
81.42
Logp
0.6489
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
...
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 4-mesylamino-3-methoxyaniline
SMILES: CS(=O)(NC1=CC=C(N)C=C1OC)=O
Tpsa: 81.42
Logp: 0.6489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
4-mesylamino-3-methoxyaniline
SMILES:
CS(=O)(NC1=CC=C(N)C=C1OC)=O
Tpsa:
81.42
Logp:
0.6489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(N)C=C1C)=O
Tpsa: 72.19
Logp: 0.94872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(N)C=C1C)=O
Tpsa:
72.19
Logp:
0.94872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-(5-amino-2-methoxyphenyl)-acetamide
SMILES: CC(NC1=CC(N)=CC=C1OC)=O
Tpsa: 64.35
Logp: 1.2358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-(5-amino-2-methoxyphenyl)-acetamide
SMILES:
CC(NC1=CC(N)=CC=C1OC)=O
Tpsa:
64.35
Logp:
1.2358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(Cl)=CC=C1N
Tpsa: 46.33
Logp: 1.624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(Cl)=CC=C1N
Tpsa:
46.33
Logp:
1.624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1