CS-0052257
2-(6-Bromo-1H-indol-4-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2092452-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052257-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0052257-1g | In Stock | ₹ 23,272.32 |
CS-0052257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
None
SMILES
CC(C)(O)C1=CC(Br)=CC2=C1C=CN2
Tpsa
36.02
Logp
3.1578
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092452-49-6 | 2-(6-Bromo-1h-indol-4-yl)propan-2-ol | A2B Chem | ₹ 10,438.32 - ₹ 1,56,831.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC(C)(O)C1=CC(Br)=CC2=C1C=CN2
Tpsa: 36.02
Logp: 3.1578
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC(C)(O)C1=CC(Br)=CC2=C1C=CN2
Tpsa:
36.02
Logp:
3.1578
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC1=CC(CC(O)=O)=CN=C1
Tpsa: 50.19
Logp: 1.01712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC1=CC(CC(O)=O)=CN=C1
Tpsa:
50.19
Logp:
1.01712
H Acceptors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: (5-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)acetic acid
SMILES: CC1=CC(CC(O)=O)=NNC1=O
Tpsa: 83.05
Logp: -0.29458
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
(5-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)acetic acid
SMILES:
CC1=CC(CC(O)=O)=NNC1=O
Tpsa:
83.05
Logp:
-0.29458
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 5-methoxy-2-methyl-3-indenyl acetic acid
SMILES: COC1=CC2=C(CC(C)=C2CC(O)=O)C=C1
Tpsa: 46.53
Logp: 2.4995
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
5-methoxy-2-methyl-3-indenyl acetic acid
SMILES:
COC1=CC2=C(CC(C)=C2CC(O)=O)C=C1
Tpsa:
46.53
Logp:
2.4995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3