CS-0342530
3-(3-Methoxy-phenyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 885271-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342530-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0342530-5g | In Stock | ₹ 4,79,392.68 |
CS-0342530 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
1H-Indazole,3-(3-methoxyphenyl)
SMILES
COC1=CC=CC(=C1)C2=NNC3=CC=CC=C32
Tpsa
37.91
Logp
3.2385
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Methoxy-phenyl)-1H-indazole | 885271-14-7 | MFCD06739139 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 885271-14-7 | 3-(3-Methoxyphenyl)-1H-indazole | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 1H-Indazole,3-(3-methoxyphenyl)
SMILES: COC1=CC=CC(=C1)C2=NNC3=CC=CC=C32
Tpsa: 37.91
Logp: 3.2385
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
1H-Indazole,3-(3-methoxyphenyl)
SMILES:
COC1=CC=CC(=C1)C2=NNC3=CC=CC=C32
Tpsa:
37.91
Logp:
3.2385
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: α-acetyl-α-allyl-γ-butyrolactone
SMILES: C=CCC1(CCOC1=O)C(=O)C
Tpsa: 43.37
Logp: 1.0848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
α-acetyl-α-allyl-γ-butyrolactone
SMILES:
C=CCC1(CCOC1=O)C(=O)C
Tpsa:
43.37
Logp:
1.0848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: Dihydrochloride
SMILES: C1=CC=C2C(=C1)CNCCN2.Cl.Cl
Tpsa: 24.06
Logp: 2.0453
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
Dihydrochloride
SMILES:
C1=CC=C2C(=C1)CNCCN2.Cl.Cl
Tpsa:
24.06
Logp:
2.0453
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa: 38.33
Logp: 3.9611
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl N-[(1S)-6-bromoindan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=C(Br)C=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1