CS-1060439
3-(4-Fluorophenyl)-5-methyl-7,8-dihydro-6H-cyclopenta[E]pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 866018-10-2
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FN₃
Molecular Weight
267.30
Synonyms
None
SMILES
FC1=CC=C(C=C1)C=2C=NN3C2N=C(C4=C3CCC4)C
Tpsa
30.19
Logp
3.33252
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866018-10-2 | 3-(4-Fluorophenyl)-5-methyl-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: None
SMILES: FC1=CC=C(C=C1)C=2C=NN3C2N=C(C4=C3CCC4)C
Tpsa: 30.19
Logp: 3.33252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C=2C=NN3C2N=C(C4=C3CCC4)C
Tpsa:
30.19
Logp:
3.33252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂S₂
Molecular Weight: 272.32
Synonyms: None
SMILES: O=S(=O)(N=C1SC=CN1C)C2=CC=C(F)C=C2
Tpsa: 51.43
Logp: 1.5153
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂S₂
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=S(=O)(N=C1SC=CN1C)C2=CC=C(F)C=C2
Tpsa:
51.43
Logp:
1.5153
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S₂
Molecular Weight: 310.43
Synonyms: None
SMILES: O=S(=O)(N=C1SC=CN1C)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 51.43
Logp: 2.6737
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S₂
Molecular Weight:
310.43
Synonyms:
None
SMILES:
O=S(=O)(N=C1SC=CN1C)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
51.43
Logp:
2.6737
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S₂
Molecular Weight: 333.22
Synonyms: None
SMILES: O=S(=O)(N=C1SC=CN1C)C2=CC=C(Br)C=C2
Tpsa: 51.43
Logp: 2.1387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S₂
Molecular Weight:
333.22
Synonyms:
None
SMILES:
O=S(=O)(N=C1SC=CN1C)C2=CC=C(Br)C=C2
Tpsa:
51.43
Logp:
2.1387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2