CS-0151295
4-((Dimethylamino)methyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 17847-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151295-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0151295-5g | In Stock | ₹ 33,197.28 |
CS-0151295 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD09997604
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
4-Dimethylaminomethyl-benzoic acid hydrochloride
SMILES
CN(C)CC1=CC=C(C=C1)C(=O)O.Cl
Tpsa
40.54
Logp
1.8682
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-((DIMETHYLAMINO)METHYL)BENZOIC ACID HCL / 0.25g / 353440767 / N10289 / 95.000 / 17847-26-6 / MFCD09997604 / 215.680 / C10H14ClNO2 | eMolecules | ₹ 8,060.61 | |
 | Benzoic acid, 4-[(dimethylamino)methyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 58,351.92 | |
 | 17847-26-6 | 4-[(Dimethylamino)methyl]benzoic acid hydrochloride | A2B Chem | ₹ 2,566.80 - ₹ 2,994.60 |
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: 97%
MDL No: MFCD09997604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 4-Dimethylaminomethyl-benzoic acid hydrochloride
SMILES: CN(C)CC1=CC=C(C=C1)C(=O)O.Cl
Tpsa: 40.54
Logp: 1.8682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09997604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
4-Dimethylaminomethyl-benzoic acid hydrochloride
SMILES:
CN(C)CC1=CC=C(C=C1)C(=O)O.Cl
Tpsa:
40.54
Logp:
1.8682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00029578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Benzonitrile,4-[(diMethylaMino)Methyl]-
SMILES: CN(C)CC1=CC=C(C=C1)C#N
Tpsa: 27.03
Logp: 1.61988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00029578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Benzonitrile,4-[(diMethylaMino)Methyl]-
SMILES:
CN(C)CC1=CC=C(C=C1)C#N
Tpsa:
27.03
Logp:
1.61988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00035956
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N,N-Dimethyl-4-nitrobenzylamine
SMILES: CN(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 46.38
Logp: 1.6564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00035956
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N,N-Dimethyl-4-nitrobenzylamine
SMILES:
CN(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
46.38
Logp:
1.6564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04117937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (3-Bromobenzyl)dimethylamine
SMILES: CN(C)CC1=CC(=CC=C1)Br
Tpsa: 3.24
Logp: 2.5107
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04117937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(3-Bromobenzyl)dimethylamine
SMILES:
CN(C)CC1=CC(=CC=C1)Br
Tpsa:
3.24
Logp:
2.5107
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2