CS-0216355
N-[2-(Aminomethyl)phenyl]methanesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1170256-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216355-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0216355-250mg | In Stock | ₹ 9,154.92 |
| 500mg | CS-0216355-500mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0216355-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0216355-5g | In Stock | ₹ 60,148.68 |
| 10g | CS-0216355-10g | In Stock | ₹ 1,12,425.84 |
CS-0216355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂O₂S
Molecular Weight
236.72
Synonyms
2-(Methylsulfonylamino)benzylamine hydrochloride
SMILES
CS(=O)(=O)NC1=CC=CC=C1CN.Cl
Tpsa
72.19
Logp
0.9386
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(methylsulfonylamino)benzylamine Hydrochloride | 1g | 1170256-90-2 | MFCD11505607 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 12,834.00 | |
 | Accela Chembio Inc 2-(methylsulfonylamino)benzylamine Hydrochloride | 5g | 1170256-90-2 | MFCD11505607 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 42,352.20 | |
 | Methanesulfonamide, N-[2-(aminomethyl)phenyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 60,405.36 | |
 | 1170256-90-2 | 2-(Methylsulfonylamino)benzylamine, HCl | A2B Chem | ₹ 9,924.96 - ₹ 76,490.64 |
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
Compare Similar Items
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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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: 2-(Methylsulfonylamino)benzylamine hydrochloride
SMILES: CS(=O)(=O)NC1=CC=CC=C1CN.Cl
Tpsa: 72.19
Logp: 0.9386
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
2-(Methylsulfonylamino)benzylamine hydrochloride
SMILES:
CS(=O)(=O)NC1=CC=CC=C1CN.Cl
Tpsa:
72.19
Logp:
0.9386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂
Molecular Weight: 175.61
Synonyms: N-(3-chloropropyl)succinimide
SMILES: C(CCl)CN1C(=O)CCC1=O
Tpsa: 37.38
Logp: 0.7643
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂
Molecular Weight:
175.61
Synonyms:
N-(3-chloropropyl)succinimide
SMILES:
C(CCl)CN1C(=O)CCC1=O
Tpsa:
37.38
Logp:
0.7643
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: (4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride
SMILES: C1=C(C=CC(=C1)O)C(=O)C2CCNCC2.Cl
Tpsa: 49.33
Logp: 1.9963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
(4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride
SMILES:
C1=C(C=CC(=C1)O)C(=O)C2CCNCC2.Cl
Tpsa:
49.33
Logp:
1.9963
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-propoxybenzenamine
SMILES: CCCOC1=CC=CC=C1N
Tpsa: 35.25
Logp: 2.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-propoxybenzenamine
SMILES:
CCCOC1=CC=CC=C1N
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3