CS-0510497
5-Vinylpyrimidine
Manufacturer: ChemScene
CAS Number: 53967-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510497-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0510497-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0510497-1g | In Stock | ₹ 48,238.00 |
| 5g | CS-0510497-5g | In Stock | ₹ 1,44,358.00 |
CS-0510497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD18970848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂
Molecular Weight
106.13
Synonyms
pyrimidine,5-ethenyl-2,5-dihydro
SMILES
C=CC1=CN=CN=C1
Tpsa
25.78
Logp
1.1196
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53967-68-3 | 5-Ethenylpyrimidine | A2B Chem | ₹ 12,638.00 - ₹ 1,57,708.00 |
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: MFCD18970848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: pyrimidine,5-ethenyl-2,5-dihydro
SMILES: C=CC1=CN=CN=C1
Tpsa: 25.78
Logp: 1.1196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18970848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
pyrimidine,5-ethenyl-2,5-dihydro
SMILES:
C=CC1=CN=CN=C1
Tpsa:
25.78
Logp:
1.1196
H Acceptors:
2
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: C₁₄H₉ClO₂S
Molecular Weight: 276.74
Synonyms: None
SMILES: O=S(C1=C2C=CC=CC2=CC3=CC=CC=C13)(Cl)=O
Tpsa: 34.14
Logp: 3.9205
H Acceptors: 2
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:
C₁₄H₉ClO₂S
Molecular Weight:
276.74
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CC2=CC3=CC=CC=C13)(Cl)=O
Tpsa:
34.14
Logp:
3.9205
H Acceptors:
2
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CC=CC[C@H]1CO
Tpsa: 58.56
Logp: 1.8382
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC=CC[C@H]1CO
Tpsa:
58.56
Logp:
1.8382
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: CC(O)C=CC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.8431
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
CC(O)C=CC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.8431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2