CS-1169578
1-(Pyrimidin-5-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1927133-46-7
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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
C₁₂H₁₂N₄O₂
Molecular Weight
244.25
Synonyms
None
SMILES
O=C(O)C1=NN(C=2C=NC=NC2)C3=C1CCCC3
Tpsa
80.9
Logp
1.2393
H Acceptors
5
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-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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(O)C1=NN(C=2C=NC=NC2)C3=C1CCCC3
Tpsa: 80.9
Logp: 1.2393
H Acceptors: 5
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=2C=NC=NC2)C3=C1CCCC3
Tpsa:
80.9
Logp:
1.2393
H Acceptors:
5
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(OCC)C1=CC(Cl)=C(F)C=C1O
Tpsa: 46.53
Logp: 2.3614
H Acceptors: 3
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Cl)=C(F)C=C1O
Tpsa:
46.53
Logp:
2.3614
H Acceptors:
3
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: C₁₃H₁₁F₂NO₃
Molecular Weight: 267.23
Synonyms: None
SMILES: N#CCCC=1C=CC=C(OC(F)F)C1C=CC(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₃
Molecular Weight:
267.23
Synonyms:
None
SMILES:
N#CCCC=1C=CC=C(OC(F)F)C1C=CC(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂F₂NO
Molecular Weight: 316.93
Synonyms: None
SMILES: FC(F)C1=NC(Br)=C(OC)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F₂NO
Molecular Weight:
316.93
Synonyms:
None
SMILES:
FC(F)C1=NC(Br)=C(OC)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A