CS-0233205
Methyl({1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethyl})amine
Manufacturer: ChemScene
CAS Number: 853574-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233205-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0233205-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0233205-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0233205-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0233205-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0233205-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0233205-10g | In Stock | ₹ 2,32,379.00 |
CS-0233205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄
Molecular Weight
202.26
Synonyms
n-methyl-n-(1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethyl)amine
SMILES
CC(NC)C1=CC=C(N2N=CN=C2)C=C1
Tpsa
42.74
Logp
1.5477
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853574-50-2 | N-Methyl-n-(1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethyl)amine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: n-methyl-n-(1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethyl)amine
SMILES: CC(NC)C1=CC=C(N2N=CN=C2)C=C1
Tpsa: 42.74
Logp: 1.5477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
n-methyl-n-(1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethyl)amine
SMILES:
CC(NC)C1=CC=C(N2N=CN=C2)C=C1
Tpsa:
42.74
Logp:
1.5477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S₂
Molecular Weight: 210.32
Synonyms: 4-(5-Ethylthiophen-2-yl)thiazol-2-amine
SMILES: N1=C(SC=C1C=2SC(=CC2)CC)N
Tpsa: 38.91
Logp: 3.0162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S₂
Molecular Weight:
210.32
Synonyms:
4-(5-Ethylthiophen-2-yl)thiazol-2-amine
SMILES:
N1=C(SC=C1C=2SC(=CC2)CC)N
Tpsa:
38.91
Logp:
3.0162
H Acceptors:
4
H Donors:
1
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(5-Ethylthiophen-2-yl)ethanone
SMILES: CCC1=CC=C(C(=O)C)S1
Tpsa: 17.07
Logp: 2.5131
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(5-Ethylthiophen-2-yl)ethanone
SMILES:
CCC1=CC=C(C(=O)C)S1
Tpsa:
17.07
Logp:
2.5131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: t-butyl 4-chloro-3-nitrobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 3.2035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
t-butyl 4-chloro-3-nitrobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
3.2035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2