CS-0340603
2-Benzyl-5,6-dihydroxy-pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878649-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340603-1g | In Stock | ₹ 1,97,224.00 |
| 5g | CS-0340603-5g | In Stock | ₹ 7,33,004.00 |
CS-0340603 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,224.00
GST (18%): ₹ 35,500.32
Total Price: ₹ 2,32,724.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES
C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa
103.54
Logp
1.1768
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Benzyl-56-dihydroxy-pyrimidine-4-carboxylic acid / 50mg / 586133126 / 70R0085 / 98.000 / 878649-59-3 / MFCD09031862 / 246.222 / C12H10N2O4 | eMolecules | ₹ 25,284.90 | |
 | 878649-59-3 | 2-Benzyl-5,6-dihydroxypyrimidine-4-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa: 103.54
Logp: 1.1768
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa:
103.54
Logp:
1.1768
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa: 41.57
Logp: 3.1318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=C(C(=C2)F)F
Tpsa:
41.57
Logp:
3.1318
H Acceptors:
3
H Donors:
1
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one
SMILES: O=C1C2=CC(O)=CN=C2CC1
Tpsa: 50.19
Logp: 0.9161
H Acceptors: 3
H Donors: 1
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one
SMILES:
O=C1C2=CC(O)=CN=C2CC1
Tpsa:
50.19
Logp:
0.9161
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-Pyrrolidinemethanol,4-hydroxy-1-(phenylmethyl)-,(2S,4R)
SMILES: O[C@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa: 43.7
Logp: 0.6141
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-Pyrrolidinemethanol,4-hydroxy-1-(phenylmethyl)-,(2S,4R)
SMILES:
O[C@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1
Tpsa:
43.7
Logp:
0.6141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3