CS-0450545
1,2,4-Triazine
Manufacturer: ChemScene
CAS Number: 290-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450545-250mg | In Stock | ₹ 1,89,943.20 |
CS-0450545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,89,943.20
GST (18%): ₹ 34,189.776
Total Price: ₹ 2,24,132.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃N₃
Molecular Weight
81.08
Synonyms
as-Triazine
SMILES
C1=CN=NC=N1
Tpsa
38.67
Logp
-0.1284
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 290-38-0 | 1,2,4-Triazine | A2B Chem | -- |
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
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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: C₃H₃N₃
Molecular Weight: 81.08
Synonyms: as-Triazine
SMILES: C1=CN=NC=N1
Tpsa: 38.67
Logp: -0.1284
H Acceptors: 3
H Donors: 0
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:
C₃H₃N₃
Molecular Weight:
81.08
Synonyms:
as-Triazine
SMILES:
C1=CN=NC=N1
Tpsa:
38.67
Logp:
-0.1284
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-(2-FORMYL-PHENOXY)-PROPIONIC ACID
SMILES: CC(C(=O)O)OC1=CC=CC=C1C=O
Tpsa: 63.6
Logp: 1.351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-(2-FORMYL-PHENOXY)-PROPIONIC ACID
SMILES:
CC(C(=O)O)OC1=CC=CC=C1C=O
Tpsa:
63.6
Logp:
1.351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Methyl 4-butoxyphenylacetate
SMILES: CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Methyl 4-butoxyphenylacetate
SMILES:
CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-isobutyl-isonicotinic acid
SMILES: CC(C)CC1=CN=CC=C1C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-isobutyl-isonicotinic acid
SMILES:
CC(C)CC1=CN=CC=C1C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3