CS-0734882
2-(5-Bromo-1H-indazol-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1260800-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734882-5g | In Stock | ₹ 1,23,087.00 |
CS-0734882 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
None
SMILES
OCCN1N=CC2=CC(Br)=CC=C12
Tpsa
38.05
Logp
1.7911
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260800-59-6 | 1H-Indazole-1-ethanol, 5-bromo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: OCCN1N=CC2=CC(Br)=CC=C12
Tpsa: 38.05
Logp: 1.7911
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
OCCN1N=CC2=CC(Br)=CC=C12
Tpsa:
38.05
Logp:
1.7911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09910249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: C[C@@H]1CN(CCN1)C1=C(Cl)C=CC=N1
Tpsa: 28.16
Logp: 1.5331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09910249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C[C@@H]1CN(CCN1)C1=C(Cl)C=CC=N1
Tpsa:
28.16
Logp:
1.5331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15071118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: COC(=O)C1=CC=C2C(=O)N3CCOC3=NC2=C1
Tpsa: 70.42
Logp: 0.5755
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15071118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2C(=O)N3CCOC3=NC2=C1
Tpsa:
70.42
Logp:
0.5755
H Acceptors:
6
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: C₉H₇ClS
Molecular Weight: 182.67
Synonyms: None
SMILES: CC1=C2C(Cl)=CSC2=CC=C1
Tpsa: 0
Logp: 3.86312
H Acceptors: 1
H Donors: 0
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:
C₉H₇ClS
Molecular Weight:
182.67
Synonyms:
None
SMILES:
CC1=C2C(Cl)=CSC2=CC=C1
Tpsa:
0
Logp:
3.86312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0