CS-0434952
2-(3-((Dimethylamino)methyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 933737-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434952-1g | In Stock | ₹ 1,23,291.96 |
CS-0434952 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,291.96
GST (18%): ₹ 22,192.553
Total Price: ₹ 1,45,484.513
Purity
95%
MDL No
MFCD11848855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
3-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID
SMILES
O=C(O)CC1=CC=CC(CN(C)C)=C1
Tpsa
40.54
Logp
1.3753
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933737-02-1 | 2-(3-((dimethylamino)methyl)phenyl)acetic acid | A2B Chem | ₹ 20,106.60 - ₹ 84,276.60 |
Related Products
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: MFCD11848855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID
SMILES: O=C(O)CC1=CC=CC(CN(C)C)=C1
Tpsa: 40.54
Logp: 1.3753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11848855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(CN(C)C)=C1
Tpsa:
40.54
Logp:
1.3753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12407016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: 2-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidine
SMILES: FC(C1=CC(CC2NCCC2)=CC=C1)(F)F
Tpsa: 12.03
Logp: 2.9999
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12407016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
2-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidine
SMILES:
FC(C1=CC(CC2NCCC2)=CC=C1)(F)F
Tpsa:
12.03
Logp:
2.9999
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (Phenylcyclopropyl)methylamine Hydrochloride
SMILES: NCC1(C2=CC=CC=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.0987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(Phenylcyclopropyl)methylamine Hydrochloride
SMILES:
NCC1(C2=CC=CC=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.0987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08532459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: 3-Fluorophenacylamine hydrochloride
SMILES: FC1=CC(C(CN)=O)=CC=C1.[H]Cl
Tpsa: 43.09
Logp: 1.3889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08532459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
3-Fluorophenacylamine hydrochloride
SMILES:
FC1=CC(C(CN)=O)=CC=C1.[H]Cl
Tpsa:
43.09
Logp:
1.3889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2