CS-0375699
2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 2230802-55-6
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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
C₆H₁₀ClN₃O
Molecular Weight
175.62
Synonyms
None
SMILES
O=C(CN)C1=CC=NN1C.Cl
Tpsa
60.91
Logp
-0.0167
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: None
SMILES: O=C(CN)C1=CC=NN1C.Cl
Tpsa: 60.91
Logp: -0.0167
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
None
SMILES:
O=C(CN)C1=CC=NN1C.Cl
Tpsa:
60.91
Logp:
-0.0167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 2,2,6,6-Tetramethyloxane-3,5-dione
SMILES: O=C(C1)C(C)(C)OC(C)(C)C1=O
Tpsa: 43.37
Logp: 1.1021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
2,2,6,6-Tetramethyloxane-3,5-dione
SMILES:
O=C(C1)C(C)(C)OC(C)(C)C1=O
Tpsa:
43.37
Logp:
1.1021
H Acceptors:
3
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: D-N-Boc-3-aminophenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=CC(N)=C1)NC(OC(C)(C)C)=O
Tpsa: 101.65
Logp: 1.7892
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
D-N-Boc-3-aminophenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=CC(N)=C1)NC(OC(C)(C)C)=O
Tpsa:
101.65
Logp:
1.7892
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-Bromo-5-fluoro-2-methoxy-benzaldehyde
SMILES: O=CC1=CC(F)=C(Br)C=C1OC
Tpsa: 26.3
Logp: 2.4093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-Bromo-5-fluoro-2-methoxy-benzaldehyde
SMILES:
O=CC1=CC(F)=C(Br)C=C1OC
Tpsa:
26.3
Logp:
2.4093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2