CS-2314
Orotic acid
Manufacturer: ChemScene
CAS Number: 65-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-2314-100g | In Stock | ₹ 1,068.00 |
| 500g | CS-2314-500g | In Stock | ₹ 4,806.00 |
| 1kg | CS-2314-1kg | In Stock | ₹ 9,523.00 |
CS-2314 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD00006027
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₄
Molecular Weight
156.10
Synonyms
6-Carboxyuracil; Vitamin B13
SMILES
O=C(C(NC1=O)=CC(N1)=O)O
Tpsa
103.02
Logp
-1.2386
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Orotic acid >=98% (titration), anhydrous | 65-86-1 | MFCD00006027 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,333.60 | |
| | eMolecules Ambeed / 26-Dioxo-1236-tetrahydropyrimidine-4-carboxylic acid / 25g / 552587838 / A149396 / / 65-86-1 / MFCD00006027 / 156.097 / C5H4N2O4 | eMolecules | ₹ 2,148.46 | |
 | eMolecules Orotic acid anhydrous | 65-86-1 | MFCD00006027 | 1g | eMolecules | ₹ 2,422.58 | |
 | 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,958.00 | |
 | 65-86-1 | Orotic acid | A2B Chem | ₹ 445.00 - ₹ 3,382.00 |
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: 97%
MDL No: MFCD00006027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: 6-Carboxyuracil; Vitamin B13
SMILES: O=C(C(NC1=O)=CC(N1)=O)O
Tpsa: 103.02
Logp: -1.2386
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
6-Carboxyuracil; Vitamin B13
SMILES:
O=C(C(NC1=O)=CC(N1)=O)O
Tpsa:
103.02
Logp:
-1.2386
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Phenylalanine
SMILES: N[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 63.32
Logp: 0.641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Phenylalanine
SMILES:
N[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
63.32
Logp:
0.641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅ClN₄O₂S
Molecular Weight: 491.09
Synonyms: None
SMILES: O=C(NC(NC1=CC=C(NC(CCCCN(C)C)=O)C=C1)=S)C2=CC=C(C(C)(C)C)C=C2.Cl
Tpsa: 73.47
Logp: 5.2031
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅ClN₄O₂S
Molecular Weight:
491.09
Synonyms:
None
SMILES:
O=C(NC(NC1=CC=C(NC(CCCCN(C)C)=O)C=C1)=S)C2=CC=C(C(C)(C)C)C=C2.Cl
Tpsa:
73.47
Logp:
5.2031
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00201488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₅NO
Molecular Weight: 399.65
Synonyms: TRO 19622; NSC 21311
SMILES: C[C@@]12C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4([C@]([H])(C)CCCC(C)C)[H])=CC(CC1)=NO
Tpsa: 32.59
Logp: 7.858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00201488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₅NO
Molecular Weight:
399.65
Synonyms:
TRO 19622; NSC 21311
SMILES:
C[C@@]12C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4([C@]([H])(C)CCCC(C)C)[H])=CC(CC1)=NO
Tpsa:
32.59
Logp:
7.858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5