CS-0160056
N-(2-Aminophenyl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 90140-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160056-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0160056-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0160056-5g | In Stock | ₹ 30,801.60 |
CS-0160056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD16158909
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
CS(=O)(N(C1=CC=CC=C1N)C)=O
Tpsa
63.4
Logp
0.6646
H Acceptors
3
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: MFCD16158909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC=C1N)C)=O
Tpsa: 63.4
Logp: 0.6646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16158909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC=C1N)C)=O
Tpsa:
63.4
Logp:
0.6646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: [5-(4-Methyl-piperazin-1-yl)-2-nitro-phenyl]-methanol
SMILES: OCC1=CC(N2CCN(C)CC2)=CC=C1[N+]([O-])=O
Tpsa: 69.85
Logp: 0.8389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
[5-(4-Methyl-piperazin-1-yl)-2-nitro-phenyl]-methanol
SMILES:
OCC1=CC(N2CCN(C)CC2)=CC=C1[N+]([O-])=O
Tpsa:
69.85
Logp:
0.8389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: N-Boc-7-aminoheptan-1-ol
SMILES: O=C(OC(C)(C)C)NCCCCCCCO
Tpsa: 58.56
Logp: 2.4539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
N-Boc-7-aminoheptan-1-ol
SMILES:
O=C(OC(C)(C)C)NCCCCCCCO
Tpsa:
58.56
Logp:
2.4539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: N[C@H]1[C@H](N(C)C)CCC1
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
N[C@H]1[C@H](N(C)C)CCC1
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1