CS-0139625
1-Benzyl-3-iodo-1H-indazole
Manufacturer: ChemScene
CAS Number: 205643-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139625-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0139625-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0139625-1g | In Stock | ₹ 16,643.00 |
CS-0139625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD16658926
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IN₂
Molecular Weight
334.16
Synonyms
None
SMILES
IC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa
17.82
Logp
3.6892
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 3-iodo-1-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 77,074.00 | |
 | 205643-28-3 | 1-Benzyl-3-iodo-1H-indazole | A2B Chem | ₹ 1,246.00 - ₹ 3,026.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16658926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂
Molecular Weight: 334.16
Synonyms: None
SMILES: IC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 17.82
Logp: 3.6892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16658926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂
Molecular Weight:
334.16
Synonyms:
None
SMILES:
IC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
17.82
Logp:
3.6892
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-(6-Quinoxalinyl)ethanol
SMILES: OC(C)C1=CC=C2N=CC=NC2=C1
Tpsa: 46.01
Logp: 1.6831
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-(6-Quinoxalinyl)ethanol
SMILES:
OC(C)C1=CC=C2N=CC=NC2=C1
Tpsa:
46.01
Logp:
1.6831
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 2-(Oxan-4-yl)propan-2-amine hydrochloride
SMILES: CC(N)(C1CCOCC1)C.[H]Cl
Tpsa: 35.25
Logp: 1.5721
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
2-(Oxan-4-yl)propan-2-amine hydrochloride
SMILES:
CC(N)(C1CCOCC1)C.[H]Cl
Tpsa:
35.25
Logp:
1.5721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06808831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃S
Molecular Weight: 266.11
Synonyms: 5-Bromo-2-methoxybenzenesulphonamide
SMILES: O=S(C1=CC(Br)=CC=C1OC)(N)=O
Tpsa: 69.39
Logp: 1.1051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06808831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃S
Molecular Weight:
266.11
Synonyms:
5-Bromo-2-methoxybenzenesulphonamide
SMILES:
O=S(C1=CC(Br)=CC=C1OC)(N)=O
Tpsa:
69.39
Logp:
1.1051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2