CS-0300368
N-(2-(Aminomethyl)phenyl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 869371-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300368-1g | In Stock | ₹ 79,833.00 |
CS-0300368 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide
SMILES
CN(C1=CC=CC=C1CN)S(=O)(=O)C
Tpsa
63.4
Logp
0.5411
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869371-40-4 | N-(2-(Aminomethyl)phenyl)-N-methylmethanesulfonamide | A2B Chem | ₹ 17,800.00 - ₹ 69,865.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide
SMILES: CN(C1=CC=CC=C1CN)S(=O)(=O)C
Tpsa: 63.4
Logp: 0.5411
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide
SMILES:
CN(C1=CC=CC=C1CN)S(=O)(=O)C
Tpsa:
63.4
Logp:
0.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11506353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: N-Methyl-(1-methyl-1H-indol-7-YL)methylamine
SMILES: CNCC1=CC=CC2=C1N(C)C=C2
Tpsa: 8.17
Logp: 2.2443
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
N-Methyl-(1-methyl-1H-indol-7-YL)methylamine
SMILES:
CNCC1=CC=CC2=C1N(C)C=C2
Tpsa:
8.17
Logp:
2.2443
H Acceptors:
2
H Donors:
0
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: C₄H₁₁BrN₄
Molecular Weight: 195.06
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)-1-methylhydrazine,hydrobromide
SMILES: CN(C1=NCCN1)N.Br
Tpsa: 53.65
Logp: -0.671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁BrN₄
Molecular Weight:
195.06
Synonyms:
1-(4,5-dihydro-1H-imidazol-2-yl)-1-methylhydrazine,hydrobromide
SMILES:
CN(C1=NCCN1)N.Br
Tpsa:
53.65
Logp:
-0.671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: CN(C1CC1)C2=CC(CN)=NC=C2
Tpsa: 42.15
Logp: 1.1389
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
CN(C1CC1)C2=CC(CN)=NC=C2
Tpsa:
42.15
Logp:
1.1389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3