CS-0567417
5-Amino-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885519-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567417-5g | In Stock | ₹ 2,65,578.24 |
CS-0567417 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,578.24
GST (18%): ₹ 47,804.083
Total Price: ₹ 3,13,382.323
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
5-Amino-1H-indazole-3-carboxaldehyde
SMILES
NC1=CC2=C(C=C1)NN=C2C=O
Tpsa
71.77
Logp
0.9576
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-26-6 | 5-Amino-1H-indazole-3-carbaldehyde | 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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-Amino-1H-indazole-3-carboxaldehyde
SMILES: NC1=CC2=C(C=C1)NN=C2C=O
Tpsa: 71.77
Logp: 0.9576
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-Amino-1H-indazole-3-carboxaldehyde
SMILES:
NC1=CC2=C(C=C1)NN=C2C=O
Tpsa:
71.77
Logp:
0.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 1,2-Benzisothiazol-6-amine, 2,3-dihydro-, 1,1-dioxide
SMILES: NC1=CC2=C(C=C1)CNS2(=O)=O
Tpsa: 72.19
Logp: 0.0607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
1,2-Benzisothiazol-6-amine, 2,3-dihydro-, 1,1-dioxide
SMILES:
NC1=CC2=C(C=C1)CNS2(=O)=O
Tpsa:
72.19
Logp:
0.0607
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzaldehyde, 4-amino-3,5-diethoxy-
SMILES: O=CC1=CC(OCC)=C(N)C(OCC)=C1
Tpsa: 61.55
Logp: 1.8787
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzaldehyde, 4-amino-3,5-diethoxy-
SMILES:
O=CC1=CC(OCC)=C(N)C(OCC)=C1
Tpsa:
61.55
Logp:
1.8787
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,4-methoxy-6-methyl-(9CI)
SMILES: NC1=NC2=C(OC)C=C(C)C=C2S1
Tpsa: 48.14
Logp: 2.19552
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,4-methoxy-6-methyl-(9CI)
SMILES:
NC1=NC2=C(OC)C=C(C)C=C2S1
Tpsa:
48.14
Logp:
2.19552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1