CS-0321223
4-(3-Chlorophenyl)-5-(methoxymethyl)-1H-pyrazol-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1195793-16-8
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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
C₁₁H₁₃Cl₂N₃O
Molecular Weight
274.15
Synonyms
4-(3-Chloro-phenyl)-5-methoxymethyl-2H-pyrazol-3-ylamine hydrochloride
SMILES
NC1=NNC(COC)=C1C2=CC=CC(Cl)=C2.[H]Cl
Tpsa
63.93
Logp
2.8805
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₃Cl₂N₃O
Molecular Weight: 274.15
Synonyms: 4-(3-Chloro-phenyl)-5-methoxymethyl-2H-pyrazol-3-ylamine hydrochloride
SMILES: NC1=NNC(COC)=C1C2=CC=CC(Cl)=C2.[H]Cl
Tpsa: 63.93
Logp: 2.8805
H Acceptors: 3
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:
C₁₁H₁₃Cl₂N₃O
Molecular Weight:
274.15
Synonyms:
4-(3-Chloro-phenyl)-5-methoxymethyl-2H-pyrazol-3-ylamine hydrochloride
SMILES:
NC1=NNC(COC)=C1C2=CC=CC(Cl)=C2.[H]Cl
Tpsa:
63.93
Logp:
2.8805
H Acceptors:
3
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2-(4-methoxyphenyl)-3-oxo-1H-pyrazole-5-carboxylic acid
SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)O
Tpsa: 84.58
Logp: 1.2847
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2-(4-methoxyphenyl)-3-oxo-1H-pyrazole-5-carboxylic acid
SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)O
Tpsa:
84.58
Logp:
1.2847
H Acceptors:
5
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: C₆H₆FN₃S
Molecular Weight: 171.20
Synonyms: (5-fluoropyridin-2-yl)thiourea
SMILES: FC1=CN=C(NC(N)=S)C=C1
Tpsa: 50.94
Logp: 0.8762
H Acceptors: 2
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:
C₆H₆FN₃S
Molecular Weight:
171.20
Synonyms:
(5-fluoropyridin-2-yl)thiourea
SMILES:
FC1=CN=C(NC(N)=S)C=C1
Tpsa:
50.94
Logp:
0.8762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Ethyl 2-(4-chlorophenoxy)acetoacetate
SMILES: CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa: 52.6
Logp: 2.2395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Ethyl 2-(4-chlorophenoxy)acetoacetate
SMILES:
CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Tpsa:
52.6
Logp:
2.2395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5