CS-1059345
7-(2,5-Dimethylthiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 860648-52-8
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄S
Molecular Weight
254.31
Synonyms
None
SMILES
N#CC=1C=NN2C1N=CC=C2C=3C=C(SC3C)C
Tpsa
53.98
Logp
2.94632
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860648-52-8 | 7-(2,5-dimethylthiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: None
SMILES: N#CC=1C=NN2C1N=CC=C2C=3C=C(SC3C)C
Tpsa: 53.98
Logp: 2.94632
H Acceptors: 5
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:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
N#CC=1C=NN2C1N=CC=C2C=3C=C(SC3C)C
Tpsa:
53.98
Logp:
2.94632
H Acceptors:
5
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: C₁₈H₁₈ClN₃
Molecular Weight: 311.81
Synonyms: None
SMILES: N#CC1=C(NC2=C(N3CCC2CC3)C1C4=CC=C(Cl)C=C4)C
Tpsa: 39.06
Logp: 3.76158
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈ClN₃
Molecular Weight:
311.81
Synonyms:
None
SMILES:
N#CC1=C(NC2=C(N3CCC2CC3)C1C4=CC=C(Cl)C=C4)C
Tpsa:
39.06
Logp:
3.76158
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅N₃OS₂
Molecular Weight: 317.43
Synonyms: None
SMILES: O=C1N2C(=NC3=C(N4CCC3CC4)C2C=5SC=CC5)SC1
Tpsa: 35.91
Logp: 2.6714
H Acceptors: 5
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:
C₁₅H₁₅N₃OS₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
O=C1N2C(=NC3=C(N4CCC3CC4)C2C=5SC=CC5)SC1
Tpsa:
35.91
Logp:
2.6714
H Acceptors:
5
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: C₁₃H₁₄BrN₃O₃
Molecular Weight: 340.17
Synonyms: None
SMILES: O=C(OCC)CN1N=C(N(C1=O)C2=CC=C(Br)C=C2)C
Tpsa: 66.12
Logp: 1.66802
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₃
Molecular Weight:
340.17
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(N(C1=O)C2=CC=C(Br)C=C2)C
Tpsa:
66.12
Logp:
1.66802
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4