CS-0578494
6-(Diethylamino)pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 938137-30-5
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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
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
None
SMILES
CCN(CC)C1=NN=C(C=C1)C(=O)O
Tpsa
66.32
Logp
1.021
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CCN(CC)C1=NN=C(C=C1)C(=O)O
Tpsa: 66.32
Logp: 1.021
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCN(CC)C1=NN=C(C=C1)C(=O)O
Tpsa:
66.32
Logp:
1.021
H Acceptors:
4
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: C₁₁H₉BrOS
Molecular Weight: 269.16
Synonyms: [4-(3-Bromothiophen-2-yl)phenyl]methanol
SMILES: C1=CC(=CC=C1CO)C2=C(C=CS2)Br
Tpsa: 20.23
Logp: 3.6699
H Acceptors: 2
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:
C₁₁H₉BrOS
Molecular Weight:
269.16
Synonyms:
[4-(3-Bromothiophen-2-yl)phenyl]methanol
SMILES:
C1=CC(=CC=C1CO)C2=C(C=CS2)Br
Tpsa:
20.23
Logp:
3.6699
H Acceptors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4-[(3-Methoxybenzyl)oxy]aniline
SMILES: COC1=CC=CC(=C1)COC2=CC=C(C=C2)N
Tpsa: 44.48
Logp: 2.8564
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4-[(3-Methoxybenzyl)oxy]aniline
SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2)N
Tpsa:
44.48
Logp:
2.8564
H Acceptors:
3
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa: 75.63
Logp: 2.9647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa:
75.63
Logp:
2.9647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6