CS-1164870
1-Phenyl-3-(pyrazolo[1,5-a]pyrimidin-6-yl)urea
Manufacturer: ChemScene
CAS Number: 2034621-45-7
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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
C₁₃H₁₁N₅O
Molecular Weight
253.27
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1)NC=2C=NC3=CC=NN3C2
Tpsa
71.32
Logp
2.3733
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₃H₁₁N₅O
Molecular Weight: 253.27
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1)NC=2C=NC3=CC=NN3C2
Tpsa: 71.32
Logp: 2.3733
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:
C₁₃H₁₁N₅O
Molecular Weight:
253.27
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1)NC=2C=NC3=CC=NN3C2
Tpsa:
71.32
Logp:
2.3733
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: C₁₁H₁₁F₂N₃
Molecular Weight: 223.23
Synonyms: None
SMILES: N#CC1=NC=C(C=C1)N2CCC(F)(F)CC2
Tpsa: 39.92
Logp: 2.18878
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:
C₁₁H₁₁F₂N₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1)N2CCC(F)(F)CC2
Tpsa:
39.92
Logp:
2.18878
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: C₉H₅FINO₂
Molecular Weight: 305.05
Synonyms: None
SMILES: N#CC1=CC=C(C(=O)OC)C(I)=C1F
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:
C₉H₅FINO₂
Molecular Weight:
305.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C(=O)OC)C(I)=C1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: O=C1NC(=C(F)C=C1C(F)F)CN
Tpsa: 58.88
Logp: 0.9103
H Acceptors: 2
H Donors: 2
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
O=C1NC(=C(F)C=C1C(F)F)CN
Tpsa:
58.88
Logp:
0.9103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2