CS-0560185
4-(Chloromethyl)-2-phenyl-2H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 205306-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560185-5g | In Stock | ₹ 2,29,215.24 |
CS-0560185 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,215.24
GST (18%): ₹ 41,258.743
Total Price: ₹ 2,70,473.983
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H8ClN3
Molecular Weight
193.63
Synonyms
2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES
C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa
30.71
Logp
2.0061
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205306-59-8 | 2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C9H8ClN3
Molecular Weight: 193.63
Synonyms: 2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES: C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa: 30.71
Logp: 2.0061
H Acceptors: 3
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:
C9H8ClN3
Molecular Weight:
193.63
Synonyms:
2H-1,2,3-Triazole,4-(chloromethyl)-2-phenyl-(9CI)
SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)CCl
Tpsa:
30.71
Logp:
2.0061
H Acceptors:
3
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES: CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa: 37.53
Logp: 2.1633
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES:
CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa:
37.53
Logp:
2.1633
H Acceptors:
3
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: UKRORGSYN-BB BBV-062002
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl
Tpsa: 41.99
Logp: 2.72052
H Acceptors: 2
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
UKRORGSYN-BB BBV-062002
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl
Tpsa:
41.99
Logp:
2.72052
H Acceptors:
2
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: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: N-benzyl-3,4-bisnitrobenzamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C([N+]([O-])=O)=C2
Tpsa: 115.38
Logp: 2.433
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
N-benzyl-3,4-bisnitrobenzamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C([N+]([O-])=O)=C2
Tpsa:
115.38
Logp:
2.433
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5