CS-0120323
2-(3-Amino-1-methyl-1H-pyrazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1556117-35-1
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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
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
None
SMILES
O=C(O)CC1=CC(N)=NN1C
Tpsa
81.14
Logp
-0.3706
H Acceptors
4
H Donors
2
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-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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)CC1=CC(N)=NN1C
Tpsa: 81.14
Logp: -0.3706
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)CC1=CC(N)=NN1C
Tpsa:
81.14
Logp:
-0.3706
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Furo[2,3-c]pyridine-7-carbonitrile, 2,3-dihydro- (9CI)
SMILES: N#CC1=NC=CC2=C1OCC2
Tpsa: 45.91
Logp: 0.88818
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Furo[2,3-c]pyridine-7-carbonitrile, 2,3-dihydro- (9CI)
SMILES:
N#CC1=NC=CC2=C1OCC2
Tpsa:
45.91
Logp:
0.88818
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC(C(O)=O)C1)O
Tpsa: 104.14
Logp: 1.1713
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC(C(O)=O)C1)O
Tpsa:
104.14
Logp:
1.1713
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₃
Molecular Weight: 186.14
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(F)C=C1OC
Tpsa: 78.39
Logp: 1.3247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₃
Molecular Weight:
186.14
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(F)C=C1OC
Tpsa:
78.39
Logp:
1.3247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2