CS-0227265
6-Chloro-5-methylpyrazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 853030-20-3
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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
C₇H₆ClN₃O
Molecular Weight
183.60
Synonyms
None
SMILES
OC1=C(Cl)C(C)=NC2=CC=NN12
Tpsa
50.42
Logp
1.39672
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: OC1=C(Cl)C(C)=NC2=CC=NN12
Tpsa: 50.42
Logp: 1.39672
H Acceptors: 4
H Donors: 1
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
OC1=C(Cl)C(C)=NC2=CC=NN12
Tpsa:
50.42
Logp:
1.39672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1-t-butyloxycarbonylindole-6-carboxylic acid
SMILES: O=C(N1C=CC2=C1C=C(C(O)=O)C=C2)OC(C)(C)C
Tpsa: 68.53
Logp: 3.1227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1-t-butyloxycarbonylindole-6-carboxylic acid
SMILES:
O=C(N1C=CC2=C1C=C(C(O)=O)C=C2)OC(C)(C)C
Tpsa:
68.53
Logp:
3.1227
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE
SMILES: OC1=C(C)C(C)=NC2=CC=NN12
Tpsa: 50.42
Logp: 1.05174
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE
SMILES:
OC1=C(C)C(C)=NC2=CC=NN12
Tpsa:
50.42
Logp:
1.05174
H Acceptors:
4
H Donors:
1
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: C₇H₁₂O₅S
Molecular Weight: 208.23
Synonyms: Butanoic acid, 2-(methylsulfonyl)-3-oxo-, ethyl ester
SMILES: CC(C(S(=O)(C)=O)C(OCC)=O)=O
Tpsa: 77.51
Logp: -0.4483
H Acceptors: 5
H Donors: 0
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:
C₇H₁₂O₅S
Molecular Weight:
208.23
Synonyms:
Butanoic acid, 2-(methylsulfonyl)-3-oxo-, ethyl ester
SMILES:
CC(C(S(=O)(C)=O)C(OCC)=O)=O
Tpsa:
77.51
Logp:
-0.4483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4