CS-0230417
4-(Chloromethyl)-1-(4-chlorophenyl)-1h-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 112177-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230417-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0230417-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0230417-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0230417-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0230417-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0230417-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0230417-10g | In Stock | ₹ 4,55,093.64 |
CS-0230417 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂N₃
Molecular Weight
228.08
Synonyms
4-Chloromethyl-1-(4-chloro-phenyl)-1H-[1,2,3]triazole
SMILES
C1=C(C=CC(=C1)N2C=C(CCl)N=N2)Cl
Tpsa
30.71
Logp
2.6595
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112177-59-0 | 4-(Chloromethyl)-1-(4-chlorophenyl)-1H-1,2,3-triazole | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
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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: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 4-Chloromethyl-1-(4-chloro-phenyl)-1H-[1,2,3]triazole
SMILES: C1=C(C=CC(=C1)N2C=C(CCl)N=N2)Cl
Tpsa: 30.71
Logp: 2.6595
H Acceptors: 3
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:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
4-Chloromethyl-1-(4-chloro-phenyl)-1H-[1,2,3]triazole
SMILES:
C1=C(C=CC(=C1)N2C=C(CCl)N=N2)Cl
Tpsa:
30.71
Logp:
2.6595
H Acceptors:
3
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: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C(OCCN(CCCOC)C)C=C2)OC1(C)C
Tpsa: 40.16
Logp: 2.3329
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C(OCCN(CCCOC)C)C=C2)OC1(C)C
Tpsa:
40.16
Logp:
2.3329
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₃
Molecular Weight: 345.28
Synonyms: 4-Methyl-1-(2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl)piperidine
SMILES: CC1(C)OB(C2=CC(OCCN3CCC(C)CC3)=CC=C2)OC1(C)C
Tpsa: 30.93
Logp: 3.0965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₃
Molecular Weight:
345.28
Synonyms:
4-Methyl-1-(2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl)piperidine
SMILES:
CC1(C)OB(C2=CC(OCCN3CCC(C)CC3)=CC=C2)OC1(C)C
Tpsa:
30.93
Logp:
3.0965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 2.9647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-[3-(4-methoxyphenyl)propanoylamino]benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1NC(CCC2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
2.9647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6