CS-0868618
N-(2-Aminophenyl)-N-pentylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1864061-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0868618-5g | In Stock | ₹ 1,87,119.72 |
CS-0868618 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
97%
MDL No
MFCD29035373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂S
Molecular Weight
256.36
Synonyms
None
SMILES
CCCCCN(C1=CC=CC=C1N)S(=O)(=O)C
Tpsa
63.4
Logp
2.225
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864061-50-6 | N-(2-Aminophenyl)-N-pentylmethanesulfonamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD29035373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: None
SMILES: CCCCCN(C1=CC=CC=C1N)S(=O)(=O)C
Tpsa: 63.4
Logp: 2.225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD29035373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
CCCCCN(C1=CC=CC=C1N)S(=O)(=O)C
Tpsa:
63.4
Logp:
2.225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD29035391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: C1=CN(C=N1)C2=CC(=CC(=C2)C(=O)N)Br
Tpsa: 60.91
Logp: 1.7337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29035391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
C1=CN(C=N1)C2=CC(=CC(=C2)C(=O)N)Br
Tpsa:
60.91
Logp:
1.7337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: CN(C)CCOC1=CC(=C(C=C1)F)C#N
Tpsa: 36.26
Logp: 1.63778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29035401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
CN(C)CCOC1=CC(=C(C=C1)F)C#N
Tpsa:
36.26
Logp:
1.63778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29035425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)C)S(=O)(=O)C
Tpsa: 34.14
Logp: 2.46944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29035425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)C)S(=O)(=O)C
Tpsa:
34.14
Logp:
2.46944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1