CS-0436837
5-(Prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 134700-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436837-1g | In Stock | ₹ 76,718.00 |
| 5g | CS-0436837-5g | In Stock | ₹ 1,95,978.00 |
CS-0436837 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
5-Propynyluracil
SMILES
O=C1NC(C(C#CC)=CN1)=O
Tpsa
65.72
Logp
-0.5654
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134700-29-1 | 2,4(1H,3H)-Pyrimidinedione, 5-(1-propynyl)- (9CI) | A2B Chem | -- |
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 5-Propynyluracil
SMILES: O=C1NC(C(C#CC)=CN1)=O
Tpsa: 65.72
Logp: -0.5654
H Acceptors: 2
H Donors: 2
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
5-Propynyluracil
SMILES:
O=C1NC(C(C#CC)=CN1)=O
Tpsa:
65.72
Logp:
-0.5654
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate
SMILES: O=C(OCC)CC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa: 77.52
Logp: 2.5957
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate
SMILES:
O=C(OCC)CC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa:
77.52
Logp:
2.5957
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClNO
Molecular Weight: 103.51
Synonyms: ISOXAZOLE, 3-CHLORO-
SMILES: ClC1=NOC=C1
Tpsa: 26.03
Logp: 1.328
H Acceptors: 2
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:
C₃H₂ClNO
Molecular Weight:
103.51
Synonyms:
ISOXAZOLE, 3-CHLORO-
SMILES:
ClC1=NOC=C1
Tpsa:
26.03
Logp:
1.328
H Acceptors:
2
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: C₁₅H₁₃FO
Molecular Weight: 228.26
Synonyms: None
SMILES: O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1
Tpsa: 17.07
Logp: 3.8295
H Acceptors: 1
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:
C₁₅H₁₃FO
Molecular Weight:
228.26
Synonyms:
None
SMILES:
O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1
Tpsa:
17.07
Logp:
3.8295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3