CS-0070677
3-(2,5-Dimethyl-7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)- propanoic acid
Manufacturer: ChemScene
CAS Number: 883550-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070677-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0070677-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0070677-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0070677-5g | In Stock | ₹ 87,613.44 |
| 10g | CS-0070677-10g | In Stock | ₹ 1,69,751.04 |
CS-0070677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
MFCD08059585
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₃
Molecular Weight
236.23
Synonyms
3-(2,5-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)-propionic acid
SMILES
O=C1N2C(NC(C)=N2)=NC(C)=C1CCC(O)=O
Tpsa
100.35
Logp
0.05164
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883550-13-8 | 3-(2,5-Dimethyl-7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 73,752.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08059585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: 3-(2,5-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)-propionic acid
SMILES: O=C1N2C(NC(C)=N2)=NC(C)=C1CCC(O)=O
Tpsa: 100.35
Logp: 0.05164
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
3-(2,5-Dimethyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)-propionic acid
SMILES:
O=C1N2C(NC(C)=N2)=NC(C)=C1CCC(O)=O
Tpsa:
100.35
Logp:
0.05164
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06446856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Pyrrolidin-1-ylmethyl-propylamine
SMILES: NC(CC)CN1CCCC1
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06446856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Pyrrolidin-1-ylmethyl-propylamine
SMILES:
NC(CC)CN1CCCC1
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07186563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa: 80.38
Logp: 1.12
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07186563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa:
80.38
Logp:
1.12
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04440779
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-(2-Methyl-1H-indol-1-YL)ethanamine
SMILES: CC1=CC2=C(C=CC=C2)N1CCN
Tpsa: 30.95
Logp: 1.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04440779
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-(2-Methyl-1H-indol-1-YL)ethanamine
SMILES:
CC1=CC2=C(C=CC=C2)N1CCN
Tpsa:
30.95
Logp:
1.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2