CS-0319366
3-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 842977-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319366-1g | In Stock | ₹ 19,491.00 |
CS-0319366 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-2-methyl-propionic acid
SMILES
CC(CN1C(=NC(=N1)C)C)C(=O)O
Tpsa
68.01
Logp
0.61564
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842977-00-8 | 3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-2-methyl-propionic acid | A2B Chem | ₹ 14,596.00 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-2-methyl-propionic acid
SMILES: CC(CN1C(=NC(=N1)C)C)C(=O)O
Tpsa: 68.01
Logp: 0.61564
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-2-methyl-propionic acid
SMILES:
CC(CN1C(=NC(=N1)C)C)C(=O)O
Tpsa:
68.01
Logp:
0.61564
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C)N2C)C=O
Tpsa: 22
Logp: 2.60764
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2C)C=O
Tpsa:
22
Logp:
2.60764
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: [3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES: CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.9547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
[3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES:
CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.9547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2C=O)Br
Tpsa: 26.3
Logp: 4.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2C=O)Br
Tpsa:
26.3
Logp:
4.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4