CS-0489511
2-Methyl-1,6-dihydroimidazo[4,5-e]indazole-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1509059-07-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₂
Molecular Weight
216.20
Synonyms
None
SMILES
OC(=O)C1C2=C3C(=CC=C2NN=1)N=C(C)N3
Tpsa
94.66
Logp
1.44582
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1509059-07-7 | 2-Methyl-1,6-dihydroimidazo[4,5-e]indazole-8-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂
Molecular Weight: 216.20
Synonyms: None
SMILES: OC(=O)C1C2=C3C(=CC=C2NN=1)N=C(C)N3
Tpsa: 94.66
Logp: 1.44582
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈N₄O₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
OC(=O)C1C2=C3C(=CC=C2NN=1)N=C(C)N3
Tpsa:
94.66
Logp:
1.44582
H Acceptors:
3
H Donors:
3
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: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: None
SMILES: COC1C(Cl)=C2C(=CC=1)NN=C2C(O)=O
Tpsa: 75.21
Logp: 1.9231
H Acceptors: 3
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:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
None
SMILES:
COC1C(Cl)=C2C(=CC=1)NN=C2C(O)=O
Tpsa:
75.21
Logp:
1.9231
H Acceptors:
3
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: None
SMILES: O=C1NC2C3=C(C=CC=2OC1)NN=C3C(O)=O
Tpsa: 104.31
Logp: 0.592
H Acceptors: 4
H Donors: 3
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:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O=C1NC2C3=C(C=CC=2OC1)NN=C3C(O)=O
Tpsa:
104.31
Logp:
0.592
H Acceptors:
4
H Donors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: OC(=O)C1C2C(=NC=CN=2)NC=1C
Tpsa: 78.87
Logp: 0.96452
H Acceptors: 3
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
OC(=O)C1C2C(=NC=CN=2)NC=1C
Tpsa:
78.87
Logp:
0.96452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1