CS-0523083
2-(4-(Dimethylamino)phenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 200947-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523083-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0523083-5g | In Stock | ₹ 93,005.00 |
CS-0523083 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
2-[4-(Dimethylamino)phenoxy]propanoic acid
SMILES
CC(OC1=CC=C(N(C)C)C=C1)C(=O)O
Tpsa
49.77
Logp
1.6045
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(Dimethylamino)phenoxy]propanoic acid | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 69,954.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-[4-(Dimethylamino)phenoxy]propanoic acid
SMILES: CC(OC1=CC=C(N(C)C)C=C1)C(=O)O
Tpsa: 49.77
Logp: 1.6045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-[4-(Dimethylamino)phenoxy]propanoic acid
SMILES:
CC(OC1=CC=C(N(C)C)C=C1)C(=O)O
Tpsa:
49.77
Logp:
1.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-(hydroxymethyl)-
SMILES: O=C1C(CC)(CC)C(C(CO)=CN1)=O
Tpsa: 66.4
Logp: 0.3679
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-(hydroxymethyl)-
SMILES:
O=C1C(CC)(CC)C(C(CO)=CN1)=O
Tpsa:
66.4
Logp:
0.3679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₆O
Molecular Weight: 278.58
Synonyms: 4-chloro-(2-hydroxyhexafluoroisopropyl)benzene
SMILES: OC(C(F)(F)F)(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.6522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₆O
Molecular Weight:
278.58
Synonyms:
4-chloro-(2-hydroxyhexafluoroisopropyl)benzene
SMILES:
OC(C(F)(F)F)(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.6522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: 6-bromo-N-pyridin-2-ylpyridin-2-amine
SMILES: BrC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.9827
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
6-bromo-N-pyridin-2-ylpyridin-2-amine
SMILES:
BrC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.9827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2