CS-0563771
Methyl 5-amino-1H-indazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 78416-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563771-5g | In Stock | ₹ 1,85,298.00 |
CS-0563771 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,298.00
GST (18%): ₹ 33,353.64
Total Price: ₹ 2,18,651.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
5-AMINO 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=C(N)C=CC2=C1C=NN2)OC
Tpsa
81
Logp
0.9317
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78416-43-0 | 5-AMINO 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER | A2B Chem | -- |
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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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 5-AMINO 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=C(N)C=CC2=C1C=NN2)OC
Tpsa: 81
Logp: 0.9317
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
5-AMINO 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=C(N)C=CC2=C1C=NN2)OC
Tpsa:
81
Logp:
0.9317
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES: O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa: 55.17
Logp: 3.3999
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES:
O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa:
55.17
Logp:
3.3999
H Acceptors:
4
H Donors:
1
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: C₁₂H₈BrIN₂O
Molecular Weight: 403.01
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)NC(=O)C2=CC(=CN=C2)Br
Tpsa: 41.99
Logp: 3.701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrIN₂O
Molecular Weight:
403.01
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)NC(=O)C2=CC(=CN=C2)Br
Tpsa:
41.99
Logp:
3.701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: (S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES: FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa: 32.26
Logp: 2.3863
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
(S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES:
FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa:
32.26
Logp:
2.3863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3