CS-0562084
5-(2-Chloro-6-fluorophenyl)-2H-1,2,3-triazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1071166-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0562084-500mg | In Stock | ₹ 2,18,178.00 |
CS-0562084 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClFN₄
Molecular Weight
222.61
Synonyms
4-(6-CHLORO-2-FLUOROPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE
SMILES
C1=CC(=C(C(=C1)Cl)C2=NNN=C2C#N)F
Tpsa
65.36
Logp
2.13588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071166-49-8 | 4-(2-chloro-6-fluorophenyl)-1H-1,2,3-triazole-5-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₉H₄ClFN₄
Molecular Weight: 222.61
Synonyms: 4-(6-CHLORO-2-FLUOROPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE
SMILES: C1=CC(=C(C(=C1)Cl)C2=NNN=C2C#N)F
Tpsa: 65.36
Logp: 2.13588
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:
C₉H₄ClFN₄
Molecular Weight:
222.61
Synonyms:
4-(6-CHLORO-2-FLUOROPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBONITRILE
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NNN=C2C#N)F
Tpsa:
65.36
Logp:
2.13588
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
SMILES: CC(C)(C)OC(=O)NC[C@H]1CCCN1.Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CCCN1.Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(NC1CCNCC1)C=2N=CSC2
Tpsa: 54.02
Logp: 0.6249
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(NC1CCNCC1)C=2N=CSC2
Tpsa:
54.02
Logp:
0.6249
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(COC1=CC=C(Cl)C=C1)=O
Tpsa: 75.63
Logp: 1.3081
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(COC1=CC=C(Cl)C=C1)=O
Tpsa:
75.63
Logp:
1.3081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5