CS-0506672
3-Isopropyl-5-(methylthio)-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 1289139-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506672-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0506672-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0506672-1g | In Stock | ₹ 44,662.32 |
CS-0506672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
MFCD27976534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄OS
Molecular Weight
224.28
Synonyms
3-Isopropyl-5-(methylsulfanyl)-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
SMILES
O=C1C(NN=C2C(C)C)=C2N=C(SC)N1
Tpsa
74.43
Logp
1.4915
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-isopropyl-5-methylsulfanyl-16-dihydropyrazolo[43-d]pyrimidin-7-one / 25mg / 626717419 / PBSL027 / 0.000 / 1289139-29-2 / MFCD27976534 / 224.280 / C9H12N4OS | eMolecules | ₹ 10,201.32 | |
 | 1289139-29-2 | 7H-pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-3-(1-methylethyl)-5-(methylthio)- | A2B Chem | ₹ 11,465.04 - ₹ 41,154.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27976534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄OS
Molecular Weight: 224.28
Synonyms: 3-Isopropyl-5-(methylsulfanyl)-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
SMILES: O=C1C(NN=C2C(C)C)=C2N=C(SC)N1
Tpsa: 74.43
Logp: 1.4915
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27976534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄OS
Molecular Weight:
224.28
Synonyms:
3-Isopropyl-5-(methylsulfanyl)-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
SMILES:
O=C1C(NN=C2C(C)C)=C2N=C(SC)N1
Tpsa:
74.43
Logp:
1.4915
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29124541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 2-bromo-4-(dimethylamino)pyridine-3-carbaldehyde
SMILES: O=CC1=C(N(C)C)C=CN=C1Br
Tpsa: 33.2
Logp: 1.7226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29124541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
2-bromo-4-(dimethylamino)pyridine-3-carbaldehyde
SMILES:
O=CC1=C(N(C)C)C=CN=C1Br
Tpsa:
33.2
Logp:
1.7226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03790977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid
SMILES: O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03790977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid
SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₃NO₅S
Molecular Weight: 267.22
Synonyms: O-Pivaloylhydroxylammonium Triflate
SMILES: O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa: 106.69
Logp: 0.8434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃NO₅S
Molecular Weight:
267.22
Synonyms:
O-Pivaloylhydroxylammonium Triflate
SMILES:
O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa:
106.69
Logp:
0.8434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0