CS-0532523
7-Ethyl-1H-indazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1031417-67-0
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(C1=CC2=C(C(CC)=C1)NN=C2)O
Tpsa
65.98
Logp
1.8235
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole-5-carboxylicacid,7-ethyl- | Aaron Chemicals LLC | ₹ 27,550.32 - ₹ 1,78,734.84 | |
 | 1031417-67-0 | 1H-Indazole-5-carboxylicacid,7-ethyl- | A2B Chem | ₹ 36,106.32 - ₹ 2,22,113.76 |
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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-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CC2=C(C(CC)=C1)NN=C2)O
Tpsa: 65.98
Logp: 1.8235
H Acceptors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(CC)=C1)NN=C2)O
Tpsa:
65.98
Logp:
1.8235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=CC1=CN=C2C=C(C(O)=O)C=CN21
Tpsa: 71.67
Logp: 0.845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=CC1=CN=C2C=C(C(O)=O)C=CN21
Tpsa:
71.67
Logp:
0.845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-(methoxymethyl)-2-Pyridinamine
SMILES: NC1=NC=CC(COC)=C1
Tpsa: 48.14
Logp: 0.8102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-(methoxymethyl)-2-Pyridinamine
SMILES:
NC1=NC=CC(COC)=C1
Tpsa:
48.14
Logp:
0.8102
H Acceptors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(C)=O)=C1)OC)O
Tpsa: 63.6
Logp: 1.596
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(C)=O)=C1)OC)O
Tpsa:
63.6
Logp:
1.596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3