CS-0715532
8-Chloropyrazolo[1,5-c]quinazoline-5-thiol
Manufacturer: ChemScene
CAS Number: 17218-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0715532-100mg | In Stock | ₹ 93,602.64 |
CS-0715532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClN₃S
Molecular Weight
235.69
Synonyms
None
SMILES
ClC1=CC2=C(C=C1)C1=CC=NN1C(=S)N2
Tpsa
33.09
Logp
3.19849
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17218-77-8 | 8-Chloropyrazolo[1,5-c]quinazoline-5-thiol | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₆ClN₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)C1=CC=NN1C(=S)N2
Tpsa: 33.09
Logp: 3.19849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)C1=CC=NN1C(=S)N2
Tpsa:
33.09
Logp:
3.19849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CC1=NC(\C=C/C(O)=O)=CC=C1
Tpsa: 50.19
Logp: 1.48782
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CC1=NC(\C=C/C(O)=O)=CC=C1
Tpsa:
50.19
Logp:
1.48782
H Acceptors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C(CO)NC[C@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 0.7186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C(CO)NC[C@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
0.7186
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: COC(=O)COC1=CC2=C(OCO2)C=C1
Tpsa: 53.99
Logp: 0.9671
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
COC(=O)COC1=CC2=C(OCO2)C=C1
Tpsa:
53.99
Logp:
0.9671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3