CS-0316380
N-(3,4-dimethoxyphenethyl)-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 19007-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316380-250mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0316380-1g | In Stock | ₹ 1,60,378.00 |
CS-0316380 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
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-[(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2[N+]([O-])=O)=O)C=C1
Tpsa
90.7
Logp
2.5845
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19007-49-9 | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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-P330-P362+P364-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: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: N-[(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES: COC1=C(OC)C=C(CCNC(C2=CC=CC=C2[N+]([O-])=O)=O)C=C1
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-[(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES:
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2[N+]([O-])=O)=O)C=C1
Tpsa:
90.7
Logp:
2.5845
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₃
Molecular Weight: 195.10
Synonyms: 2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic Acid
SMILES: CC1=NC(=C(C(F)(F)F)O1)C(=O)O
Tpsa: 63.33
Logp: 1.70002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₃
Molecular Weight:
195.10
Synonyms:
2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic Acid
SMILES:
CC1=NC(=C(C(F)(F)F)O1)C(=O)O
Tpsa:
63.33
Logp:
1.70002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: Ethyl 4-chloro-2-thien-2-ylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(C2=CC=CS2)N=C1Cl
Tpsa: 52.08
Logp: 3.0352
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
Ethyl 4-chloro-2-thien-2-ylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CS2)N=C1Cl
Tpsa:
52.08
Logp:
3.0352
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#N
Tpsa: 53.33
Logp: 2.22268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#N
Tpsa:
53.33
Logp:
2.22268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4