CS-0317007
5-Amino-1H-indazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885272-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317007-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0317007-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0317007-1g | In Stock | ₹ 46,369.00 |
CS-0317007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
1H-Indazole-7-carboxylicacid,5-amino
SMILES
C1=C2C=NNC2=C(C=C1N)C(=O)O
Tpsa
92
Logp
0.8433
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885272-13-9 | 5-Amino-1h-indazole-7-carboxylic acid | A2B Chem | ₹ 13,439.00 - ₹ 1,73,906.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1H-Indazole-7-carboxylicacid,5-amino
SMILES: C1=C2C=NNC2=C(C=C1N)C(=O)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1H-Indazole-7-carboxylicacid,5-amino
SMILES:
C1=C2C=NNC2=C(C=C1N)C(=O)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-(1H-INDAZOL-3-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1=NNC2=CC=CC=C21
Tpsa: 72.05
Logp: 1.6988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-(1H-INDAZOL-3-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1=NNC2=CC=CC=C21
Tpsa:
72.05
Logp:
1.6988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₂
Molecular Weight: 276.33
Synonyms: 1-[4-(1-Naphthylmethoxy)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32
Tpsa: 26.3
Logp: 4.6214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₂
Molecular Weight:
276.33
Synonyms:
1-[4-(1-Naphthylmethoxy)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32
Tpsa:
26.3
Logp:
4.6214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-Methyl-4-(pyrrolidin-1-ylmethyl)benzylamine
SMILES: CNCC1=CC=C(C=C1)CN2CCCC2
Tpsa: 15.27
Logp: 2.0018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-Methyl-4-(pyrrolidin-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC=C(C=C1)CN2CCCC2
Tpsa:
15.27
Logp:
2.0018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4