CS-0456510
4-(3,4-Dimethoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-ol
Manufacturer: ChemScene
CAS Number: 860787-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456510-1g | In Stock | ₹ 9,497.16 |
CS-0456510 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
T5NN DNJ CQ DR CO1 DO1& E1
SMILES
CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa
69.4
Logp
1.29852
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-33-3 | 4-(3,4-Dimethoxyphenyl)-5-methyl-2,4-dihydro-3h-1,2,4-triazol-3-one | A2B Chem | ₹ 17,026.44 - ₹ 1,06,094.40 |
Related Products
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-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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: T5NN DNJ CQ DR CO1 DO1& E1
SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa: 69.4
Logp: 1.29852
H Acceptors: 6
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
T5NN DNJ CQ DR CO1 DO1& E1
SMILES:
CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa:
69.4
Logp:
1.29852
H Acceptors:
6
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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
Tpsa: 6.48
Logp: 2.2776
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
Tpsa:
6.48
Logp:
2.2776
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester
SMILES: CCOC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N
Tpsa: 72.63
Logp: 0.8562
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester
SMILES:
CCOC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N
Tpsa:
72.63
Logp:
0.8562
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: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 2-difluoromethoxypyridine
SMILES: C1=CC=NC(=C1)OC(F)F
Tpsa: 22.12
Logp: 1.683
H Acceptors: 2
H Donors: 0
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:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
2-difluoromethoxypyridine
SMILES:
C1=CC=NC(=C1)OC(F)F
Tpsa:
22.12
Logp:
1.683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2