CS-0363599
1-(4-Chlorobenzyl)-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 72435-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363599-1g | In Stock | ₹ 2,93,641.92 |
CS-0363599 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,93,641.92
GST (18%): ₹ 52,855.546
Total Price: ₹ 3,46,497.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
1-[(4-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole
SMILES
ClC1=CC=C(CN2N=NC3=CC=CC=C32)C=C1
Tpsa
30.71
Logp
3.133
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72435-61-1 | 1-[(4-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole | A2B Chem | ₹ 19,079.88 - ₹ 1,76,852.52 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 1-[(4-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole
SMILES: ClC1=CC=C(CN2N=NC3=CC=CC=C32)C=C1
Tpsa: 30.71
Logp: 3.133
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
1-[(4-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole
SMILES:
ClC1=CC=C(CN2N=NC3=CC=CC=C32)C=C1
Tpsa:
30.71
Logp:
3.133
H Acceptors:
3
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: C₁₄H₁₆ClN₅
Molecular Weight: 289.76
Synonyms: N-(4-Chlorobenzyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NCC2=CC=C(C=C2)Cl)C
Tpsa: 73.69
Logp: 2.88331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₅
Molecular Weight:
289.76
Synonyms:
N-(4-Chlorobenzyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCC2=CC=C(C=C2)Cl)C
Tpsa:
73.69
Logp:
2.88331
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: CC1=CC=C(C(=O)O)N1CC2=CC=C(C=C2)Cl
Tpsa: 42.23
Logp: 3.19642
H Acceptors: 2
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)O)N1CC2=CC=C(C=C2)Cl
Tpsa:
42.23
Logp:
3.19642
H Acceptors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES: OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa: 23.47
Logp: 1.5165
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES:
OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa:
23.47
Logp:
1.5165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2