CS-0469623
1-Ethyl-3-methyl-1H-pyrazol-4-ol
Manufacturer: ChemScene
CAS Number: 1383746-99-3
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
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
OC1=CN(CC)N=C1C
Tpsa
38.05
Logp
0.91702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: OC1=CN(CC)N=C1C
Tpsa: 38.05
Logp: 0.91702
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
OC1=CN(CC)N=C1C
Tpsa:
38.05
Logp:
0.91702
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-Chloro-3,6-dimethyl-5-nitro-pyridine
SMILES: O=[N+](C1=C(C)N=C(Cl)C(C)=C1)[O-]
Tpsa: 56.03
Logp: 2.26004
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-Chloro-3,6-dimethyl-5-nitro-pyridine
SMILES:
O=[N+](C1=C(C)N=C(Cl)C(C)=C1)[O-]
Tpsa:
56.03
Logp:
2.26004
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OC1=CN=C(NC=C2C)C2=C1
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OC1=CN=C(NC=C2C)C2=C1
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30717684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzoic acid, 3-(1,1-difluoroethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(F)(F)C)=C1
Tpsa: 26.3
Logp: 2.5849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30717684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzoic acid, 3-(1,1-difluoroethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(F)(F)C)=C1
Tpsa:
26.3
Logp:
2.5849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2