CS-0581523
Methyl 4-(2-(2-nitroethyl)benzamido)benzoate
Manufacturer: ChemScene
CAS Number: 343372-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581523-1g | In Stock | ₹ 1,22,553.00 |
CS-0581523 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₅
Molecular Weight
328.32
Synonyms
methyl 4-[2-(2-nitroethyl)benzamido]benzoate
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa
98.54
Logp
2.5447
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343372-65-6 | methyl 4-[2-(2-nitroethyl)benzamido]benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: methyl 4-[2-(2-nitroethyl)benzamido]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 98.54
Logp: 2.5447
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
methyl 4-[2-(2-nitroethyl)benzamido]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
98.54
Logp:
2.5447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-Piperidinobenzamide
SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa: 46.33
Logp: 1.7758
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-Piperidinobenzamide
SMILES:
C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa:
46.33
Logp:
1.7758
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: C₆H₇Br₂N₃
Molecular Weight: 280.95
Synonyms: 3,5-Dibromo-2-hydrazino-4-methylpyridine
SMILES: CC1=C(Br)C(NN)=NC=C1Br
Tpsa: 50.94
Logp: 2.20062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₂N₃
Molecular Weight:
280.95
Synonyms:
3,5-Dibromo-2-hydrazino-4-methylpyridine
SMILES:
CC1=C(Br)C(NN)=NC=C1Br
Tpsa:
50.94
Logp:
2.20062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 5-Ethoxy-2-aminobenzenethiol
SMILES: CCOC1=CC(=C(C=C1)N)S
Tpsa: 35.25
Logp: 1.9562
H Acceptors: 3
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
5-Ethoxy-2-aminobenzenethiol
SMILES:
CCOC1=CC(=C(C=C1)N)S
Tpsa:
35.25
Logp:
1.9562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2