CS-0314660
N-methyl-2-tosylethan-1-amine
Manufacturer: ChemScene
CAS Number: 61097-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314660-1g | In Stock | ₹ 67,818.00 |
| 5g | CS-0314660-5g | In Stock | ₹ 2,24,814.00 |
CS-0314660 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,818.00
GST (18%): ₹ 12,207.24
Total Price: ₹ 80,025.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa
46.17
Logp
0.98812
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ([2-(Methylamino)Ethyl]Sulfonyl)Benzene | 61097-92-5 | 250MG | eMolecules | ₹ 28,326.03 | |
 | 61097-92-5 | ([2-(Methylamino)ethyl]sulfonyl)benzene | A2B Chem | ₹ 11,748.00 - ₹ 1,61,980.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa: 46.17
Logp: 0.98812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa:
46.17
Logp:
0.98812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde
SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O
Tpsa: 34.89
Logp: 2.8949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde
SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1C=O
Tpsa:
34.89
Logp:
2.8949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: CCS(=O)(=O)NC1=CC=C(C=C1)Cl
Tpsa: 46.17
Logp: 2.1016
H Acceptors: 2
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)Cl
Tpsa:
46.17
Logp:
2.1016
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: SMR000177166
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa: 66.3
Logp: 1.911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
SMR000177166
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa:
66.3
Logp:
1.911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2