CS-0497077
2-Amino-2-(6-chloropyridazin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2352102-27-1
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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
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
None
SMILES
OC(=O)C(N)C1=NN=C(Cl)C=C1
Tpsa
89.1
Logp
0.2144
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2352102-27-1 | 2-Amino-2-(6-chloropyridazin-3-yl)acetic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: None
SMILES: OC(=O)C(N)C1=NN=C(Cl)C=C1
Tpsa: 89.1
Logp: 0.2144
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
None
SMILES:
OC(=O)C(N)C1=NN=C(Cl)C=C1
Tpsa:
89.1
Logp:
0.2144
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: C₆H₂BrFN₂
Molecular Weight: 201.00
Synonyms: 3-bromo-6-fluoropyridine-2-carbonitrile
SMILES: N#CC1C(Br)=CC=C(F)N=1
Tpsa: 36.68
Logp: 1.85488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFN₂
Molecular Weight:
201.00
Synonyms:
3-bromo-6-fluoropyridine-2-carbonitrile
SMILES:
N#CC1C(Br)=CC=C(F)N=1
Tpsa:
36.68
Logp:
1.85488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22581473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: COC(=O)C1=CC2=C(Br)C=CC=C2C=N1
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(Br)C=CC=C2C=N1
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 1H-Indazole-3-carboxylic acid, 5-[(3,3-dimethyl-1-oxobutyl)amino]-, methyl ester
SMILES: COC(=O)C1=NNC2=C1C=C(NC(=O)CC(C)(C)C)C=C2
Tpsa: 84.08
Logp: 2.7242
H Acceptors: 4
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
1H-Indazole-3-carboxylic acid, 5-[(3,3-dimethyl-1-oxobutyl)amino]-, methyl ester
SMILES:
COC(=O)C1=NNC2=C1C=C(NC(=O)CC(C)(C)C)C=C2
Tpsa:
84.08
Logp:
2.7242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3