CS-0721046
2-(2-Amino-1,6-dihydro-6-oxo-4-pyrimidinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1263279-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721046-5g | In Stock | ₹ 1,94,821.00 |
CS-0721046 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,821.00
GST (18%): ₹ 35,067.78
Total Price: ₹ 2,29,888.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃
Molecular Weight
231.21
Synonyms
None
SMILES
O=C1N=C(NC(C2=C(C(O)=O)C=CC=C2)=C1)N
Tpsa
109.07
Logp
0.7173
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263279-45-3 | 3-(2-Amino-6-hydroxypyrimidin-4-yl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: O=C1N=C(NC(C2=C(C(O)=O)C=CC=C2)=C1)N
Tpsa: 109.07
Logp: 0.7173
H Acceptors: 4
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
O=C1N=C(NC(C2=C(C(O)=O)C=CC=C2)=C1)N
Tpsa:
109.07
Logp:
0.7173
H Acceptors:
4
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC1C2CCC(CC1N)N2C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1216
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC1C2CCC(CC1N)N2C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1216
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: C₇H₆BrN₃S
Molecular Weight: 244.11
Synonyms: None
SMILES: CNC1=NC=C2C=C(Br)SC2=N1
Tpsa: 37.81
Logp: 2.4955
H Acceptors: 4
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:
C₇H₆BrN₃S
Molecular Weight:
244.11
Synonyms:
None
SMILES:
CNC1=NC=C2C=C(Br)SC2=N1
Tpsa:
37.81
Logp:
2.4955
H Acceptors:
4
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: C₁₁H₁₅O₅P
Molecular Weight: 258.21
Synonyms: None
SMILES: COC(=O)C1=C(CP(=O)(OC)OC)C=CC=C1
Tpsa: 61.83
Logp: 2.4591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₅P
Molecular Weight:
258.21
Synonyms:
None
SMILES:
COC(=O)C1=C(CP(=O)(OC)OC)C=CC=C1
Tpsa:
61.83
Logp:
2.4591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5