CS-0609711
5-Ethynyl-2-(pyrrolidin-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1196156-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0609711-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0609711-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0609711-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0609711-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0609711-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0609711-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0609711-10g | In Stock | ₹ 4,55,093.64 |
CS-0609711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
5-ethynyl-2-pyrrolidin-1-ylpyrimidine
SMILES
C#CC1=CN=C(N2CCCC2)N=C1
Tpsa
29.02
Logp
1.0581
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196156-86-1 | 5-ethynyl-2-(pyrrolidin-1-yl)pyrimidine | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
Related Products
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 5-ethynyl-2-pyrrolidin-1-ylpyrimidine
SMILES: C#CC1=CN=C(N2CCCC2)N=C1
Tpsa: 29.02
Logp: 1.0581
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
5-ethynyl-2-pyrrolidin-1-ylpyrimidine
SMILES:
C#CC1=CN=C(N2CCCC2)N=C1
Tpsa:
29.02
Logp:
1.0581
H Acceptors:
3
H Donors:
0
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(C#C)=C1
Tpsa: 46.53
Logp: 1.3747
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(C#C)=C1
Tpsa:
46.53
Logp:
1.3747
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Benzoic acid, 5-ethynyl-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(C#C)=CC=C1O
Tpsa: 46.53
Logp: 1.1601
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 5-ethynyl-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C#C)=CC=C1O
Tpsa:
46.53
Logp:
1.1601
H Acceptors:
3
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: NC1=NC=C([N+]([O-])=O)C=C1C#C
Tpsa: 82.05
Logp: 0.5533
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
NC1=NC=C([N+]([O-])=O)C=C1C#C
Tpsa:
82.05
Logp:
0.5533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1