CS-0563242
1-(2,4-Dinitrophenyl)-N-methylazetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 866151-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0563242-500mg | In Stock | ₹ 1,56,147.00 |
CS-0563242 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: None
SMILES: CC1=CC(=CC(=N1)C)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 41.99
Logp: 3.96954
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)C)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
41.99
Logp:
3.96954
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: (1E)-1-(2-fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)methanimine
SMILES: CC1=C2CC(OC2=C(C=C1)N=CC3=CC=CC=C3F)(C)C
Tpsa: 21.59
Logp: 4.59822
H Acceptors: 2
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
(1E)-1-(2-fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)methanimine
SMILES:
CC1=C2CC(OC2=C(C=C1)N=CC3=CC=CC=C3F)(C)C
Tpsa:
21.59
Logp:
4.59822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2