CS-0545385
N1-benzyl-N2-methyloxalamide
Manufacturer: ChemScene
CAS Number: 7666-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0545385-500mg | In Stock | ₹ 1,11,998.04 |
CS-0545385 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,998.04
GST (18%): ₹ 20,159.647
Total Price: ₹ 1,32,157.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
N~1~-benzyl-N~2~-methylethanediamide
SMILES
CNC(=O)C(=O)NCC1=CC=CC=C1
Tpsa
58.2
Logp
0.0488
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: N~1~-benzyl-N~2~-methylethanediamide
SMILES: CNC(=O)C(=O)NCC1=CC=CC=C1
Tpsa: 58.2
Logp: 0.0488
H Acceptors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
N~1~-benzyl-N~2~-methylethanediamide
SMILES:
CNC(=O)C(=O)NCC1=CC=CC=C1
Tpsa:
58.2
Logp:
0.0488
H Acceptors:
2
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: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: None
SMILES: CC1=CC(=CC(=C1S(=O)(=O)N(C)CCO)C)OC
Tpsa: 66.84
Logp: 0.92484
H Acceptors: 4
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:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1S(=O)(=O)N(C)CCO)C)OC
Tpsa:
66.84
Logp:
0.92484
H Acceptors:
4
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: C₁₇H₂₅Cl₂N
Molecular Weight: 314.29
Synonyms: 1-(3,4-Dichlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-cyclobutanemethanamine
SMILES: CC(C)CC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)N(C)C
Tpsa: 3.24
Logp: 5.3914
H Acceptors: 1
H Donors: 0
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:
C₁₇H₂₅Cl₂N
Molecular Weight:
314.29
Synonyms:
1-(3,4-Dichlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-cyclobutanemethanamine
SMILES:
CC(C)CC(C1(C2=CC=C(Cl)C(Cl)=C2)CCC1)N(C)C
Tpsa:
3.24
Logp:
5.3914
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES: CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa: 20.72
Logp: 3.66989
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES:
CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa:
20.72
Logp:
3.66989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2