CS-0008181
1H-Indazol-7-amine
Manufacturer: ChemScene
CAS Number: 21443-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008181-1g | In Stock | ₹ 770.04 |
| 5g | CS-0008181-5g | In Stock | ₹ 1,967.88 |
| 25g | CS-0008181-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0008181-100g | In Stock | ₹ 20,106.60 |
| 500g | CS-0008181-500g | In Stock | ₹ 1,00,533.00 |
CS-0008181 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD00022790
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
1H-Indazol-7-ylamine; 7-Amino-1H-indazole; 7-Aminoindazole; 4-25-00-02526 (Beilstein Handbook Reference)
SMILES
NC1=C(NN=C2)C2=CC=C1
Tpsa
54.7
Logp
1.1451
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 7-amino-1h-indazole | 5g | 21443-96-9 | MFCD00022790 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,235.22 |
Related Products
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00022790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Indazol-7-ylamine; 7-Amino-1H-indazole; 7-Aminoindazole; 4-25-00-02526 (Beilstein Handbook Reference)
SMILES: NC1=C(NN=C2)C2=CC=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00022790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Indazol-7-ylamine; 7-Amino-1H-indazole; 7-Aminoindazole; 4-25-00-02526 (Beilstein Handbook Reference)
SMILES:
NC1=C(NN=C2)C2=CC=C1
Tpsa:
54.7
Logp:
1.1451
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: C₁₅H₁₅ClFNO
Molecular Weight: 279.74
Synonyms: None
SMILES: ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa: 35.25
Logp: 4.6812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClFNO
Molecular Weight:
279.74
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa:
35.25
Logp:
4.6812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 2,4-Dichlorophenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa: 46.53
Logp: 2.4568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
2,4-Dichlorophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa:
46.53
Logp:
2.4568
H Acceptors:
2
H Donors:
1
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES: OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa: 50.19
Logp: 2.3282
H Acceptors: 4
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES:
OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa:
50.19
Logp:
2.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2