CS-0213439
2-[(Dimethylamino)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 55741-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213439-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0213439-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0213439-5g | In Stock | ₹ 44,411.00 |
| 10g | CS-0213439-10g | In Stock | ₹ 77,252.00 |
CS-0213439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
95%
MDL No
MFCD08060610
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
UKRORGSYN-BB BBV-182420
SMILES
CN(C)CC1=CC=CC=C1C(=O)O
Tpsa
40.54
Logp
1.4464
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-[(Dimethylamino)methyl]benzoic acid / 250mg / 654764685 / CS-0213439 / 0.000 / 55741-01-0 / MFCD08060610 / 179.219 / C10H13NO2 | eMolecules | ₹ 5,247.44 | |
 | 2-((dimethylamino)methyl)benzoic acid | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 38,804.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD08060610
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: UKRORGSYN-BB BBV-182420
SMILES: CN(C)CC1=CC=CC=C1C(=O)O
Tpsa: 40.54
Logp: 1.4464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08060610
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
UKRORGSYN-BB BBV-182420
SMILES:
CN(C)CC1=CC=CC=C1C(=O)O
Tpsa:
40.54
Logp:
1.4464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00142031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.6402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00142031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.6402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00548559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.9861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00548559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.9861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03791192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 4-hydroxy-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)N(CC2=CC=CS2)C1)O
Tpsa: 66.84
Logp: 1.4655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03791192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 4-hydroxy-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)N(CC2=CC=CS2)C1)O
Tpsa:
66.84
Logp:
1.4655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4