CS-0216609
4-(Aminomethyl)-n-methylbenzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1158467-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216609-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0216609-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0216609-1g | In Stock | ₹ 9,240.48 |
| 2.5g | CS-0216609-2.5g | In Stock | ₹ 19,251.00 |
| 5g | CS-0216609-5g | In Stock | ₹ 33,539.52 |
| 10g | CS-0216609-10g | In Stock | ₹ 56,469.60 |
| 25g | CS-0216609-25g | In Stock | ₹ 1,38,778.32 |
CS-0216609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
4-(AMinoMethyl)-N-MethylbenzaMide HCl
SMILES
CNC(=O)C1=CC=C(C=C1)CN.Cl
Tpsa
55.12
Logp
0.9267
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(aminomethyl)-N-methylbenzamide hydrochloride | 1158467-80-1 | 1G | Purity: 95% | eMolecules | ₹ 9,697.37 | |
 | 1158467-80-1 | 4-(Aminomethyl)-N-methylbenzamide hydrochloride | A2B Chem | ₹ 1,967.88 - ₹ 53,389.44 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 4-(AMinoMethyl)-N-MethylbenzaMide HCl
SMILES: CNC(=O)C1=CC=C(C=C1)CN.Cl
Tpsa: 55.12
Logp: 0.9267
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
4-(AMinoMethyl)-N-MethylbenzaMide HCl
SMILES:
CNC(=O)C1=CC=C(C=C1)CN.Cl
Tpsa:
55.12
Logp:
0.9267
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 1-(2-Aminoethoxy)-3,5-dimethylbenzene hydrochloride
SMILES: CC1=CC(=CC(=C1)OCCN)C.Cl
Tpsa: 35.25
Logp: 2.06274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
1-(2-Aminoethoxy)-3,5-dimethylbenzene hydrochloride
SMILES:
CC1=CC(=CC(=C1)OCCN)C.Cl
Tpsa:
35.25
Logp:
2.06274
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Ethanone, 1-(6-chloro-1H-indol-3-yl)-
SMILES: CC(C1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa: 32.86
Logp: 3.0239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Ethanone, 1-(6-chloro-1H-indol-3-yl)-
SMILES:
CC(C1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa:
32.86
Logp:
3.0239
H Acceptors:
1
H Donors:
1
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2