CS-0251489
2-Hydroxy-1-(2-methyl-2,3-dihydro-1h-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 73251-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251489-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251489-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251489-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251489-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251489-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251489-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251489-10g | In Stock | ₹ 2,45,899.44 |
CS-0251489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
O=C(N1C(C)CC2=C1C=CC=C2)CO
Tpsa
40.54
Logp
0.9565
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-hydroxy-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 73251-23-7 | 2-hydroxy-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(N1C(C)CC2=C1C=CC=C2)CO
Tpsa: 40.54
Logp: 0.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(N1C(C)CC2=C1C=CC=C2)CO
Tpsa:
40.54
Logp:
0.9565
H Acceptors:
2
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: None
SMILES: CC1=C(C)C(Cl)=NC(C2=NC=CC=N2)=N1
Tpsa: 51.56
Logp: 2.20384
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
None
SMILES:
CC1=C(C)C(Cl)=NC(C2=NC=CC=N2)=N1
Tpsa:
51.56
Logp:
2.20384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNO₂S₂
Molecular Weight: 256.14
Synonyms: 5-BroMo-thiophene-2-sulfonic acid M ethylaMide
SMILES: CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa: 46.17
Logp: 1.4187
H Acceptors: 3
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:
C₅H₆BrNO₂S₂
Molecular Weight:
256.14
Synonyms:
5-BroMo-thiophene-2-sulfonic acid M ethylaMide
SMILES:
CNS(=O)(=O)C1=CC=C(Br)S1
Tpsa:
46.17
Logp:
1.4187
H Acceptors:
3
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES: OC(COC1=C(C)C=CC=C1C)CN
Tpsa: 55.48
Logp: 1.00184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES:
OC(COC1=C(C)C=CC=C1C)CN
Tpsa:
55.48
Logp:
1.00184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4