CS-0561029
5-Methoxy-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 1352397-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561029-5g | In Stock | ₹ 2,34,434.40 |
CS-0561029 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,434.40
GST (18%): ₹ 42,198.192
Total Price: ₹ 2,76,632.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
COC1=C(C2=C(C=C1)NN=C2)N
Tpsa
63.93
Logp
1.1537
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352397-32-0 | 5-Methoxy-1H-indazol-4-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)NN=C2)N
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)NN=C2)N
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2-Benzisoxazole-3-carboxylic acid, 4-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=NOC2=C1C(=CC=C2)OC
Tpsa: 61.56
Logp: 2.0131
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2-Benzisoxazole-3-carboxylic acid, 4-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=NOC2=C1C(=CC=C2)OC
Tpsa:
61.56
Logp:
2.0131
H Acceptors:
5
H Donors:
0
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)ON=C2C(=O)O)N
Tpsa: 89.35
Logp: 1.1082
H Acceptors: 4
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)ON=C2C(=O)O)N
Tpsa:
89.35
Logp:
1.1082
H Acceptors:
4
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: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: None
SMILES: C1=C(C=C(C2=C1C=NN2)F)Cl
Tpsa: 28.68
Logp: 2.3554
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:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C=NN2)F)Cl
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0