CS-0466103
N-(2,4-dichlorophenyl)-2-methyloxirane-2-carboxamide
Manufacturer: ChemScene
CAS Number: 65925-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466103-5g | In Stock | ₹ 1,31,364.00 |
CS-0466103 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,364.00
GST (18%): ₹ 23,645.52
Total Price: ₹ 1,55,009.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₂
Molecular Weight
246.09
Synonyms
N-(2,4-Dichlorophenyl)-2-methyl-2-oxiranecarboxamide
SMILES
CC1(C(NC2=C(Cl)C=C(Cl)C=C2)=O)CO1
Tpsa
41.63
Logp
2.7208
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65925-78-2 | N-(2,4-dichlorophenyl)-2-methyloxirane-2-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: N-(2,4-Dichlorophenyl)-2-methyl-2-oxiranecarboxamide
SMILES: CC1(C(NC2=C(Cl)C=C(Cl)C=C2)=O)CO1
Tpsa: 41.63
Logp: 2.7208
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:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
N-(2,4-Dichlorophenyl)-2-methyl-2-oxiranecarboxamide
SMILES:
CC1(C(NC2=C(Cl)C=C(Cl)C=C2)=O)CO1
Tpsa:
41.63
Logp:
2.7208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: Methyl 6-chloro-4-hydrazinonicotinate
SMILES: COC(=O)C1=CN=C(C=C1NN)Cl
Tpsa: 77.24
Logp: 0.8072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
Methyl 6-chloro-4-hydrazinonicotinate
SMILES:
COC(=O)C1=CN=C(C=C1NN)Cl
Tpsa:
77.24
Logp:
0.8072
H Acceptors:
5
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: C₂₀H₃₄N₂O₄
Molecular Weight: 366.49
Synonyms: N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES: C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa: 56.6
Logp: 0.992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₄
Molecular Weight:
366.49
Synonyms:
N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES:
C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa:
56.6
Logp:
0.992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Cyclobutanecarboxylic acid, 3-cyclopentyl-
SMILES: C1CCC(C1)C2CC(C2)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Cyclobutanecarboxylic acid, 3-cyclopentyl-
SMILES:
C1CCC(C1)C2CC(C2)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2