CS-0953641
6-Ethyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059965-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0953641-5g | In Stock | ₹ 2,57,022.24 |
CS-0953641 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,022.24
GST (18%): ₹ 46,264.003
Total Price: ₹ 3,03,286.243
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
O=C(O)C=1C(=O)NC(=O)N(C1CC)C
Tpsa
92.16
Logp
-0.6658
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(O)C=1C(=O)NC(=O)N(C1CC)C
Tpsa: 92.16
Logp: -0.6658
H Acceptors: 4
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(O)C=1C(=O)NC(=O)N(C1CC)C
Tpsa:
92.16
Logp:
-0.6658
H Acceptors:
4
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: C₁₈H₃₃NO₃
Molecular Weight: 311.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)C1COC2(C1)CC(C)CC(C)(C)C2
Tpsa: 38.77
Logp: 4.2272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃NO₃
Molecular Weight:
311.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)C1COC2(C1)CC(C)CC(C)(C)C2
Tpsa:
38.77
Logp:
4.2272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₅O₂
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C1C(F)=C(N=C2NC(=NN12)N)OC
Tpsa: 98.3
Logp: -0.8525
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₅O₂
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C1C(F)=C(N=C2NC(=NN12)N)OC
Tpsa:
98.3
Logp:
-0.8525
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClO₂
Molecular Weight: 287.54
Synonyms: None
SMILES: O=C(O)C1C2C=3C=C(Br)C=C(Cl)C3CC12
Tpsa: 37.3
Logp: 3.0728
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClO₂
Molecular Weight:
287.54
Synonyms:
None
SMILES:
O=C(O)C1C2C=3C=C(Br)C=C(Cl)C3CC12
Tpsa:
37.3
Logp:
3.0728
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1