CS-0236208
pyraZolo[1,5-a]pyrimidine-3,6-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 339029-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236208-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0236208-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0236208-250mg | In Stock | ₹ 24,475.00 |
CS-0236208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃N₅
Molecular Weight
169.14
Synonyms
None
SMILES
N#CC1=C2N=CC(C#N)=CN2N=C1
Tpsa
77.77
Logp
0.47266
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339029-86-6 | pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile | A2B Chem | ₹ 59,897.00 |
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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
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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: C₈H₃N₅
Molecular Weight: 169.14
Synonyms: None
SMILES: N#CC1=C2N=CC(C#N)=CN2N=C1
Tpsa: 77.77
Logp: 0.47266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃N₅
Molecular Weight:
169.14
Synonyms:
None
SMILES:
N#CC1=C2N=CC(C#N)=CN2N=C1
Tpsa:
77.77
Logp:
0.47266
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: NC1=CC(N2CCCCCC2)=CC=C1Cl
Tpsa: 29.26
Logp: 3.3026
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
NC1=CC(N2CCCCCC2)=CC=C1Cl
Tpsa:
29.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3,4-dimethoxy-5-(prop-1-en-1-yl)benzoic acid
SMILES: O=C(O)C1=CC(/C=C/C)=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.4351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3,4-dimethoxy-5-(prop-1-en-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC(/C=C/C)=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.4351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₄S₂
Molecular Weight: 300.15
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC)=O)=C(Br)S1)O
Tpsa: 83.47
Logp: 1.1169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₄S₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC)=O)=C(Br)S1)O
Tpsa:
83.47
Logp:
1.1169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3