CS-0563337
3-(4-Methoxyphenyl)-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 866050-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0563337-25mg | In Stock | ₹ 83,838.00 |
| 50mg | CS-0563337-50mg | In Stock | ₹ 88,288.00 |
CS-0563337 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₄O₃S
Molecular Weight
380.42
Synonyms
6-(benzenesulfonyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILES
COC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)S(=O)(=O)C4=CC=CC=C4
Tpsa
99.58
Logp
2.8199
H Acceptors
7
H Donors
1
Rotatable Bonds
4
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: C₁₉H₁₆N₄O₃S
Molecular Weight: 380.42
Synonyms: 6-(benzenesulfonyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILES: COC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)S(=O)(=O)C4=CC=CC=C4
Tpsa: 99.58
Logp: 2.8199
H Acceptors: 7
H Donors: 1
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:
C₁₉H₁₆N₄O₃S
Molecular Weight:
380.42
Synonyms:
6-(benzenesulfonyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILES:
COC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)S(=O)(=O)C4=CC=CC=C4
Tpsa:
99.58
Logp:
2.8199
H Acceptors:
7
H Donors:
1
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: C₁₄H₁₀ClF₂N₃O₂S
Molecular Weight: 357.76
Synonyms: 7-[CHLORO(DIFLUORO)METHYL]-5-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES: O=S(C1=C2N=C(C)C=C(C(F)(Cl)F)N2N=C1)(C3=CC=CC=C3)=O
Tpsa: 64.33
Logp: 3.15862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₂N₃O₂S
Molecular Weight:
357.76
Synonyms:
7-[CHLORO(DIFLUORO)METHYL]-5-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-3-YL PHENYL SULFONE
SMILES:
O=S(C1=C2N=C(C)C=C(C(F)(Cl)F)N2N=C1)(C3=CC=CC=C3)=O
Tpsa:
64.33
Logp:
3.15862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H9ClF2N4
Molecular Weight: 294.69
Synonyms: 7-[CHLORO(DIFLUORO)METHYL]-5-METHYL-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=NC2=C(C=NN2C(=C1)C(F)(F)Cl)C3=CC=CC=N3
Tpsa: 43.08
Logp: 3.38782
H Acceptors: 4
H Donors: 0
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:
C13H9ClF2N4
Molecular Weight:
294.69
Synonyms:
7-[CHLORO(DIFLUORO)METHYL]-5-METHYL-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=NC2=C(C=NN2C(=C1)C(F)(F)Cl)C3=CC=CC=N3
Tpsa:
43.08
Logp:
3.38782
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: 3-(2-chlorobenzyl)-6,7-dimethoxy-2-(methylsulfanyl)-4(3H)-quinazolinimine
SMILES: COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SC)CC3=CC=CC=C3Cl)OC
Tpsa: 60.13
Logp: 3.95657
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
3-(2-chlorobenzyl)-6,7-dimethoxy-2-(methylsulfanyl)-4(3H)-quinazolinimine
SMILES:
COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SC)CC3=CC=CC=C3Cl)OC
Tpsa:
60.13
Logp:
3.95657
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5