CS-0313108
(4-((Ethoxycarbonyl)amino)benzoyl)glycine
Manufacturer: ChemScene
CAS Number: 893782-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313108-100mg | In Stock | ₹ 93,517.08 |
CS-0313108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
None
SMILES
CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa
104.73
Logp
1.0694
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893782-05-3 | N-(4-[(Ethoxycarbonyl)amino]benzoyl)glycine | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 104.73
Logp: 1.0694
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
104.73
Logp:
1.0694
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-(4-Amino-2,6-dimethylphenoxy)-1-(1-pyrrolidinyl)ethanone
SMILES: CC1=C(C(=CC(=C1)N)C)OCC(=O)N2CCCC2
Tpsa: 55.56
Logp: 1.88684
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-(4-Amino-2,6-dimethylphenoxy)-1-(1-pyrrolidinyl)ethanone
SMILES:
CC1=C(C(=CC(=C1)N)C)OCC(=O)N2CCCC2
Tpsa:
55.56
Logp:
1.88684
H Acceptors:
3
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 5-(2,4-Dimethoxy-phenyl)-4-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CC1=C(C2=C(C=C(C=C2)OC)OC)NN=C1C(=O)O
Tpsa: 84.44
Logp: 2.10052
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
5-(2,4-Dimethoxy-phenyl)-4-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC1=C(C2=C(C=C(C=C2)OC)OC)NN=C1C(=O)O
Tpsa:
84.44
Logp:
2.10052
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(Morpholin-4-ylmethyl)cyclopentanamine
SMILES: C1CCC(C1)(CN2CCOCC2)N
Tpsa: 38.49
Logp: 0.5901
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(Morpholin-4-ylmethyl)cyclopentanamine
SMILES:
C1CCC(C1)(CN2CCOCC2)N
Tpsa:
38.49
Logp:
0.5901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2