CS-0037384
1,3-dimethyl-2,6-dioxopyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4116-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037384-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0037384-5g | In Stock | ₹ 17,112.00 |
CS-0037384 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
1,3-Dimethylorotic acid
SMILES
CN1C(=CC(=O)N(C)C1=O)C(=O)O
Tpsa
81.3
Logp
-1.2178
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Dimethyl-26-dioxo-1236-tetrahydropyrimidine-4-carboxylic acid / 100mg / 632173579 / A830013 / / 4116-38-5 / MFCD00090746 / 184.151 / C7H8N2O4 | eMolecules | ₹ 3,205.08 | |
 | 4116-38-5 | 1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | ₹ 1,625.64 - ₹ 9,497.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 1,3-Dimethylorotic acid
SMILES: CN1C(=CC(=O)N(C)C1=O)C(=O)O
Tpsa: 81.3
Logp: -1.2178
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
1,3-Dimethylorotic acid
SMILES:
CN1C(=CC(=O)N(C)C1=O)C(=O)O
Tpsa:
81.3
Logp:
-1.2178
H Acceptors:
5
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Albb-009449
SMILES: C1CCC(C1)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 0.8621
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Albb-009449
SMILES:
C1CCC(C1)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
0.8621
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: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 6-benzyloxy-2-fluorobenzonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2C#N)F
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
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:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
6-benzyloxy-2-fluorobenzonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2C#N)F
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 6-Bromo-2-Ethyl-1,2,3,4-Tetrahydro-Isoquinoline
SMILES: CCN1CCC2=CC(=CC=C2C1)Br
Tpsa: 3.24
Logp: 2.8271
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
6-Bromo-2-Ethyl-1,2,3,4-Tetrahydro-Isoquinoline
SMILES:
CCN1CCC2=CC(=CC=C2C1)Br
Tpsa:
3.24
Logp:
2.8271
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1