CS-0449719
1-(4-Hydrazinylbenzyl)-1H-1,2,4-triazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 212248-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0449719-200mg | In Stock | ₹ 7,529.28 |
CS-0449719 - 200mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N₅
Molecular Weight
262.14
Synonyms
4-[(1,2,4-Triazol-1-yl)methyl]phenylhydrazine Dihydrochloride
SMILES
C1=C(C=CC(=C1)NN)CN2C=NC=N2.Cl.Cl
Tpsa
68.76
Logp
1.4556
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212248-62-9 | 1H-1,2,4-Triazole, 1-[(4-hydrazinophenyl)methyl]-, dihydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 1,09,003.44 |
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
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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: C₉H₁₃Cl₂N₅
Molecular Weight: 262.14
Synonyms: 4-[(1,2,4-Triazol-1-yl)methyl]phenylhydrazine Dihydrochloride
SMILES: C1=C(C=CC(=C1)NN)CN2C=NC=N2.Cl.Cl
Tpsa: 68.76
Logp: 1.4556
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃Cl₂N₅
Molecular Weight:
262.14
Synonyms:
4-[(1,2,4-Triazol-1-yl)methyl]phenylhydrazine Dihydrochloride
SMILES:
C1=C(C=CC(=C1)NN)CN2C=NC=N2.Cl.Cl
Tpsa:
68.76
Logp:
1.4556
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 4-(4-METHYLPHENYL)-1-BUTENE
SMILES: C=CCCC1=CC=C(C)C=C1
Tpsa: 0
Logp: 3.11362
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
4-(4-METHYLPHENYL)-1-BUTENE
SMILES:
C=CCCC1=CC=C(C)C=C1
Tpsa:
0
Logp:
3.11362
H Acceptors:
0
H Donors:
0
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: N-Fmoc-a-methyl-DL-phenylalanine
SMILES: CC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa: 75.63
Logp: 4.6111
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
N-Fmoc-a-methyl-DL-phenylalanine
SMILES:
CC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa:
75.63
Logp:
4.6111
H Acceptors:
3
H Donors:
2
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: C₂₄H₁₉I₂NO₅
Molecular Weight: 655.22
Synonyms: Fmoc-3,5-diiodo-D-tyrosine
SMILES: IC1=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(I)=C1O
Tpsa: 95.86
Logp: 5.1358
H Acceptors: 4
H Donors: 3
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:
C₂₄H₁₉I₂NO₅
Molecular Weight:
655.22
Synonyms:
Fmoc-3,5-diiodo-D-tyrosine
SMILES:
IC1=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(I)=C1O
Tpsa:
95.86
Logp:
5.1358
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6