CS-0578651
2-(4-((Ethoxycarbonyl)amino)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 91134-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578651-5g | In Stock | ₹ 3,41,938.00 |
CS-0578651 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,938.00
GST (18%): ₹ 61,548.84
Total Price: ₹ 4,03,486.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2-{4-[(Ethoxycarbonyl)amino]phenyl}acetic acid
SMILES
O=C(O)CC1=CC=C(NC(OCC)=O)C=C1
Tpsa
75.63
Logp
1.8821
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91134-09-7 | 2-(4-((Ethoxycarbonyl)amino)phenyl)acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-{4-[(Ethoxycarbonyl)amino]phenyl}acetic acid
SMILES: O=C(O)CC1=CC=C(NC(OCC)=O)C=C1
Tpsa: 75.63
Logp: 1.8821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-{4-[(Ethoxycarbonyl)amino]phenyl}acetic acid
SMILES:
O=C(O)CC1=CC=C(NC(OCC)=O)C=C1
Tpsa:
75.63
Logp:
1.8821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Ethyl 2,5-dimethoxybenzoylformate
SMILES: O=C(C(C1=CC(OC)=CC=C1OC)=O)OCC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Ethyl 2,5-dimethoxybenzoylformate
SMILES:
O=C(C(C1=CC(OC)=CC=C1OC)=O)OCC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
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: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: Ethyl 3-(3,4-dichloro-phenoxy)propanoate
SMILES: CCOC(=O)CCOC1=CC(=C(C=C1)Cl)Cl
Tpsa: 35.53
Logp: 3.3254
H Acceptors: 3
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:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
Ethyl 3-(3,4-dichloro-phenoxy)propanoate
SMILES:
CCOC(=O)CCOC1=CC(=C(C=C1)Cl)Cl
Tpsa:
35.53
Logp:
3.3254
H Acceptors:
3
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CC1=C(N=CC=C1)CC(C)N
Tpsa: 38.91
Logp: 1.27972
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)CC(C)N
Tpsa:
38.91
Logp:
1.27972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2