CS-0447234
1-(6-Methylpyridazin-3-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1521021-81-7
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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
CC1=NN=C(C=C1)C2(CC2)C(=O)O
Tpsa
63.08
Logp
0.90122
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1521021-81-7 | 1-(6-methylpyridazin-3-yl)cyclopropane-1-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CC1=NN=C(C=C1)C2(CC2)C(=O)O
Tpsa: 63.08
Logp: 0.90122
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CC1=NN=C(C=C1)C2(CC2)C(=O)O
Tpsa:
63.08
Logp:
0.90122
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-Cyclopropyl-pentanoic acid
SMILES: CCCC(C1CC1)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-Cyclopropyl-pentanoic acid
SMILES:
CCCC(C1CC1)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4-Dimethylamino-6-methyl-pyrimidine-2-carboxylic acid
SMILES: CC1=CC(=NC(=N1)C(=O)O)N(C)C
Tpsa: 66.32
Logp: 0.54922
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4-Dimethylamino-6-methyl-pyrimidine-2-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)C(=O)O)N(C)C
Tpsa:
66.32
Logp:
0.54922
H Acceptors:
4
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Methyl-quinoxaline-6-carboxylic acid
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N=C1
Tpsa: 63.08
Logp: 1.63642
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Methyl-quinoxaline-6-carboxylic acid
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N=C1
Tpsa:
63.08
Logp:
1.63642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1