CS-0169412
Ethyl 5-amino-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885278-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169412-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0169412-5g | In Stock | ₹ 96,083.88 |
CS-0169412 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
5-amino-3-ethoxycarbonyl-1H-indazole
SMILES
O=C(C1=NNC2=C1C=C(N)C=C2)OCC
Tpsa
81
Logp
1.3218
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-45-5 | Ethyl 5-amino-1H-indazole-3-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 5-amino-3-ethoxycarbonyl-1H-indazole
SMILES: O=C(C1=NNC2=C1C=C(N)C=C2)OCC
Tpsa: 81
Logp: 1.3218
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
5-amino-3-ethoxycarbonyl-1H-indazole
SMILES:
O=C(C1=NNC2=C1C=C(N)C=C2)OCC
Tpsa:
81
Logp:
1.3218
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-[2-(phenylthio)ethyl]acetamide
SMILES: CC(NCCSC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.9148
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-[2-(phenylthio)ethyl]acetamide
SMILES:
CC(NCCSC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.9148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11656314
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC(N)=C(N)N=C1)OC
Tpsa: 91.23
Logp: 0.0326
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656314
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC(N)=C(N)N=C1)OC
Tpsa:
91.23
Logp:
0.0326
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HBrCl₂FIN₂
Molecular Weight: 421.82
Synonyms: None
SMILES: IC1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br
Tpsa: 25.78
Logp: 4.4428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBrCl₂FIN₂
Molecular Weight:
421.82
Synonyms:
None
SMILES:
IC1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br
Tpsa:
25.78
Logp:
4.4428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0