CS-0071989
N-(4-Aminophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 53250-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071989-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0071989-5g | In Stock | ₹ 7,871.52 |
| 10g | CS-0071989-10g | In Stock | ₹ 15,144.12 |
| 25g | CS-0071989-25g | In Stock | ₹ 30,373.80 |
CS-0071989 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
Methanesulfonamide, N-(4-aminophenyl)-
SMILES
O=S(NC1=CC=C(N)C=C1)(C)=O
Tpsa
72.19
Logp
0.6403
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53250-82-1 | N-(4-Aminophenyl)methanesulfonamide | A2B Chem | ₹ 1,967.88 - ₹ 90,094.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Methanesulfonamide, N-(4-aminophenyl)-
SMILES: O=S(NC1=CC=C(N)C=C1)(C)=O
Tpsa: 72.19
Logp: 0.6403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Methanesulfonamide, N-(4-aminophenyl)-
SMILES:
O=S(NC1=CC=C(N)C=C1)(C)=O
Tpsa:
72.19
Logp:
0.6403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08056129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 4-(4-Fluoro-benzyloxy)-phenylamine
SMILES: NC1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08056129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
4-(4-Fluoro-benzyloxy)-phenylamine
SMILES:
NC1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-phenylethyl piperazine
SMILES: N1(CCNCC1)CCC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.1343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-phenylethyl piperazine
SMILES:
N1(CCNCC1)CCC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.1343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 2-Oxochromene-3-carboxylic acid
SMILES: O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
2-Oxochromene-3-carboxylic acid
SMILES:
O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1