CS-0300304
3-((Dimethylamino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 155412-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0300304-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0300304-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0300304-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0300304-5g | In Stock | ₹ 93,005.00 |
| 10g | CS-0300304-10g | In Stock | ₹ 1,57,708.00 |
CS-0300304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
UKRORGSYN-BB BBV-182410
SMILES
CN(C)CC1=CC(=CC=C1)C(=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 AstaTech / 3-[(DIMETHYLAMINO)METHYL]BENZOIC ACID HCL / 0.25g / 397212438 / A50557 / 95.000 / 155412-73-0 / MFCD09997603 / 215.680 / C10H14ClNO2 | eMolecules | ₹ 11,135.68 | |
 | Benzoic acid, 3-[(dimethylamino)methyl]- | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 1,06,088.00 | |
 | 155412-73-0 | Benzoic acid, 3-[(dimethylamino)methyl]- | A2B Chem | ₹ 6,319.00 - ₹ 1,01,816.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: UKRORGSYN-BB BBV-182410
SMILES: CN(C)CC1=CC(=CC=C1)C(=O)O
Tpsa: 40.54
Logp: 1.4464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
UKRORGSYN-BB BBV-182410
SMILES:
CN(C)CC1=CC(=CC=C1)C(=O)O
Tpsa:
40.54
Logp:
1.4464
H Acceptors:
2
H Donors:
1
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-[(Dimethylamino)methyl]-2-furoic acid
SMILES: CN(C)CC1=CC=C(C(=O)O)O1
Tpsa: 53.68
Logp: 1.0394
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-[(Dimethylamino)methyl]-2-furoic acid
SMILES:
CN(C)CC1=CC=C(C(=O)O)O1
Tpsa:
53.68
Logp:
1.0394
H Acceptors:
3
H Donors:
1
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: C₉H₁₂IN
Molecular Weight: 261.10
Synonyms: (4-Iodo-benzyl)-dimethyl-amine
SMILES: CN(C)CC1=CC=C(C=C1)I
Tpsa: 3.24
Logp: 2.3528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂IN
Molecular Weight:
261.10
Synonyms:
(4-Iodo-benzyl)-dimethyl-amine
SMILES:
CN(C)CC1=CC=C(C=C1)I
Tpsa:
3.24
Logp:
2.3528
H Acceptors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CN(C)CC1=CC2=C(NCCC2)C=C1
Tpsa: 15.27
Logp: 2.1063
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CN(C)CC1=CC2=C(NCCC2)C=C1
Tpsa:
15.27
Logp:
2.1063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2