CS-0249185
(2e)-3-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 57412-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249185-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0249185-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0249185-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0249185-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0249185-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0249185-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0249185-10g | In Stock | ₹ 2,60,701.32 |
CS-0249185 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
(E)-5-(2-Carboxvinyl)uracil
SMILES
C(=C\C(=O)O)/C1=CN=C(N=C1O)O
Tpsa
103.54
Logp
-0.0144
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57412-59-6 | (E)-3-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylic acid | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: (E)-5-(2-Carboxvinyl)uracil
SMILES: C(=C\C(=O)O)/C1=CN=C(N=C1O)O
Tpsa: 103.54
Logp: -0.0144
H Acceptors: 5
H Donors: 3
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
(E)-5-(2-Carboxvinyl)uracil
SMILES:
C(=C\C(=O)O)/C1=CN=C(N=C1O)O
Tpsa:
103.54
Logp:
-0.0144
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-HYDROXY-5-METHOXY-4-METHYL-BENZALDEHYDE
SMILES: CC1=CC(=C(C=C1OC)C=O)O
Tpsa: 46.53
Logp: 1.52172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-HYDROXY-5-METHOXY-4-METHYL-BENZALDEHYDE
SMILES:
CC1=CC(=C(C=C1OC)C=O)O
Tpsa:
46.53
Logp:
1.52172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: o-Phenyl-phenylharnstoff
SMILES: O=C(N)NC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.8442
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
o-Phenyl-phenylharnstoff
SMILES:
O=C(N)NC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.8442
H Acceptors:
1
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: C₈H₁₂F₃N₃
Molecular Weight: 207.20
Synonyms: 2-Methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propan-1-amine
SMILES: NCC(C)CN1N=CC(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 1.4967
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂F₃N₃
Molecular Weight:
207.20
Synonyms:
2-Methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propan-1-amine
SMILES:
NCC(C)CN1N=CC(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
1.4967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3