CS-0335784
2-(7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 99951-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335784-5g | In Stock | ₹ 1,11,655.80 |
| 10g | CS-0335784-10g | In Stock | ₹ 1,33,901.40 |
CS-0335784 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
(7-Hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-2-yl)-acetic acid
SMILES
CC1=NC2=NC(=NN2C(=C1)O)CC(=O)O
Tpsa
100.61
Logp
-0.23458
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99951-00-5 | 2-(7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (7-Hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-2-yl)-acetic acid
SMILES: CC1=NC2=NC(=NN2C(=C1)O)CC(=O)O
Tpsa: 100.61
Logp: -0.23458
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(7-Hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-2-yl)-acetic acid
SMILES:
CC1=NC2=NC(=NN2C(=C1)O)CC(=O)O
Tpsa:
100.61
Logp:
-0.23458
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(5-Amino-2-chlorophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01076297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(5-Amino-2-chlorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₅
Molecular Weight: 290.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)N)Br
Tpsa: 69.62
Logp: 2.1602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)N)Br
Tpsa:
69.62
Logp:
2.1602
H Acceptors:
5
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-Amino-3-bromo-5-methyl-benzonitrile
SMILES: CC1=CC(=CC(=C1N)Br)C#N
Tpsa: 49.81
Logp: 2.2114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-Amino-3-bromo-5-methyl-benzonitrile
SMILES:
CC1=CC(=CC(=C1N)Br)C#N
Tpsa:
49.81
Logp:
2.2114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0