CS-0268329
(4-(1h-1,2,4-Triazol-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 893752-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0268329-10g | In Stock | ₹ 1,26,971.04 |
CS-0268329 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,971.04
GST (18%): ₹ 22,854.787
Total Price: ₹ 1,49,825.827
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄
Molecular Weight
174.20
Synonyms
4-(1,2,4-triazol-1-yl)benzylamine
SMILES
C1=C(C=CC(=C1)N2C=NC=N2)CN
Tpsa
56.73
Logp
0.726
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893752-99-3 | 1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 4-(1,2,4-triazol-1-yl)benzylamine
SMILES: C1=C(C=CC(=C1)N2C=NC=N2)CN
Tpsa: 56.73
Logp: 0.726
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
4-(1,2,4-triazol-1-yl)benzylamine
SMILES:
C1=C(C=CC(=C1)N2C=NC=N2)CN
Tpsa:
56.73
Logp:
0.726
H Acceptors:
4
H Donors:
1
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: C₁₀H₆BrN₅O
Molecular Weight: 292.09
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C3=C(C(=NC=N3)O)N=N2)Br
Tpsa: 76.72
Logp: 1.6786
H Acceptors: 6
H Donors: 1
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:
C₁₀H₆BrN₅O
Molecular Weight:
292.09
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C3=C(C(=NC=N3)O)N=N2)Br
Tpsa:
76.72
Logp:
1.6786
H Acceptors:
6
H Donors:
1
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: C₁₁H₇FN₄S
Molecular Weight: 246.26
Synonyms: 1-(4-Fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES: C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)S)F
Tpsa: 43.6
Logp: 2.2433
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇FN₄S
Molecular Weight:
246.26
Synonyms:
1-(4-Fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES:
C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)S)F
Tpsa:
43.6
Logp:
2.2433
H Acceptors:
5
H Donors:
1
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: C₁₀H₉BrFNO₂
Molecular Weight: 274.09
Synonyms: 5-(Bromomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
SMILES: C1=C(C=CC(=C1)N2CC(CBr)OC2=O)F
Tpsa: 29.54
Logp: 2.5458
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:
C₁₀H₉BrFNO₂
Molecular Weight:
274.09
Synonyms:
5-(Bromomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
SMILES:
C1=C(C=CC(=C1)N2CC(CBr)OC2=O)F
Tpsa:
29.54
Logp:
2.5458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2