CS-0563240
N-(2,4-dichlorobenzyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 866151-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563240-250mg | In Stock | ₹ 78,458.52 |
CS-0563240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂N₃
Molecular Weight
254.12
Synonyms
None
SMILES
C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CN=C2
Tpsa
37.81
Logp
3.3955
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866151-19-1 | N-(2,4-Dichlorobenzyl)-2-pyrazinamine | A2B Chem | ₹ 57,581.88 |
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: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CN=C2
Tpsa: 37.81
Logp: 3.3955
H Acceptors: 3
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CN=C2
Tpsa:
37.81
Logp:
3.3955
H Acceptors:
3
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: C₁₈H₂₀FNO₂
Molecular Weight: 301.36
Synonyms: 2-(4-fluorophenoxy)-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(C(C)C)C(C)=C1)COC2=CC=C(F)C=C2
Tpsa: 38.33
Logp: 4.27502
H Acceptors: 2
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:
C₁₈H₂₀FNO₂
Molecular Weight:
301.36
Synonyms:
2-(4-fluorophenoxy)-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(C(C)C)C(C)=C1)COC2=CC=C(F)C=C2
Tpsa:
38.33
Logp:
4.27502
H Acceptors:
2
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: C₁₁H₁₂N₄O₅
Molecular Weight: 280.24
Synonyms: None
SMILES: CNC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 118.62
Logp: 0.6852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₅
Molecular Weight:
280.24
Synonyms:
None
SMILES:
CNC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
118.62
Logp:
0.6852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃ClF₂N₂O₂
Molecular Weight: 362.76
Synonyms: 3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=C(C=C3)F
Tpsa: 55.13
Logp: 4.51162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClF₂N₂O₂
Molecular Weight:
362.76
Synonyms:
3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=C(C=C3)F
Tpsa:
55.13
Logp:
4.51162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4