CS-0335627
N-(3,4-dimethoxyphenethyl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 10268-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335627-500mg | In Stock | ₹ 2,18,178.00 |
CS-0335627 - 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
C₁₇H₁₈N₂O₅
Molecular Weight
330.34
Synonyms
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide
SMILES
COC1=CC=C(CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C1OC
Tpsa
90.7
Logp
2.5845
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10268-50-5 | N-(3,4-DiMethoxyphenylethyl)-4-nitrobenzaMide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
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: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide
SMILES: COC1=CC=C(CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C1OC
Tpsa: 90.7
Logp: 2.5845
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₅
Molecular Weight:
330.34
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide
SMILES:
COC1=CC=C(CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C1OC
Tpsa:
90.7
Logp:
2.5845
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-Benzylpropanamide
SMILES: CCC(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.7128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-Benzylpropanamide
SMILES:
CCC(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₄
Molecular Weight: 345.43
Synonyms: tert-Butyl5,6-dimethoxyspiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=CC(=C(C=C32)OC)OC)CC1
Tpsa: 48
Logp: 3.9993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₄
Molecular Weight:
345.43
Synonyms:
tert-Butyl5,6-dimethoxyspiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=CC(=C(C=C32)OC)OC)CC1
Tpsa:
48
Logp:
3.9993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-024212
SMILES: CC1=CC(C)=CC(NC(C2=CC(N)=CC=C2)=O)=C1
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-024212
SMILES:
CC1=CC(C)=CC(NC(C2=CC(N)=CC=C2)=O)=C1
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2