CS-0548165
3-(5-Bromo-1H-indazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1312138-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548165-1g | In Stock | ₹ 2,16,894.60 |
| 5g | CS-0548165-5g | In Stock | ₹ 6,14,149.68 |
| 10g | CS-0548165-10g | In Stock | ₹ 9,06,850.44 |
CS-0548165 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,16,894.60
GST (18%): ₹ 39,041.028
Total Price: ₹ 2,55,935.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
3-(5-Bromo-indazol-1-yl)-propionic acid
SMILES
C1=CC2=C(C=C1Br)C=NN2CCC(=O)O
Tpsa
55.12
Logp
2.2735
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312138-74-1 | 3-(5-bromo-1H-indazol-1-yl)propanoic acid | A2B Chem | ₹ 36,106.32 - ₹ 1,39,206.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 3-(5-Bromo-indazol-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1Br)C=NN2CCC(=O)O
Tpsa: 55.12
Logp: 2.2735
H Acceptors: 3
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
3-(5-Bromo-indazol-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1Br)C=NN2CCC(=O)O
Tpsa:
55.12
Logp:
2.2735
H Acceptors:
3
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.0786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.0786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES: C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa: 57.42
Logp: 2.8199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
SMILES:
C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O
Tpsa:
57.42
Logp:
2.8199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂OS
Molecular Weight: 275.05
Synonyms: N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES: C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa: 41.99
Logp: 2.4064
H Acceptors: 3
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:
C₅H₂BrF₃N₂OS
Molecular Weight:
275.05
Synonyms:
N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES:
C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa:
41.99
Logp:
2.4064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1