CS-0072273
3-(2-Methyl-indol-1-yl)-propionic acid
Manufacturer: ChemScene
CAS Number: 42951-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072273-1g | In Stock | ₹ 6,245.88 |
CS-0072273 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
MFCD06589832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
3-(2-methyl-1H-indol-1-yl)propanoic acid
SMILES
O=C(O)CCN1C(C)=CC2=C1C=CC=C2
Tpsa
42.23
Logp
2.42442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42951-33-7 | 3-(2-Methyl-1h-indol-1-yl)propanoic acid | A2B Chem | ₹ 3,336.84 - ₹ 7,700.40 |
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
Show Difference
Purity: 97%
MDL No: MFCD06589832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(2-methyl-1H-indol-1-yl)propanoic acid
SMILES: O=C(O)CCN1C(C)=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06589832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(2-methyl-1H-indol-1-yl)propanoic acid
SMILES:
O=C(O)CCN1C(C)=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11226124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-OL
SMILES: OCCCC1CCOCC1
Tpsa: 29.46
Logp: 1.1855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11226124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-OL
SMILES:
OCCCC1CCOCC1
Tpsa:
29.46
Logp:
1.1855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02858822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: OCC1=NC2=C(C=CC=C2)N1CC3=CC=C(C)C=C3
Tpsa: 38.05
Logp: 2.88532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02858822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
OCC1=NC2=C(C=CC=C2)N1CC3=CC=C(C)C=C3
Tpsa:
38.05
Logp:
2.88532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00218465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Phenoxypropanolamine
SMILES: NCC(O)COC1=CC=CC=C1
Tpsa: 55.48
Logp: 0.385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00218465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Phenoxypropanolamine
SMILES:
NCC(O)COC1=CC=CC=C1
Tpsa:
55.48
Logp:
0.385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4