CS-0578498
2-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 937604-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578498-1g | In Stock | ₹ 97,455.00 |
CS-0578498 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa
75.63
Logp
2.9647
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937604-99-4 | 2-{2-[(4-ethoxyphenyl)carbamoyl]phenyl}acetic acid | 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-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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa: 75.63
Logp: 2.9647
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
Benzeneacetic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O
Tpsa:
75.63
Logp:
2.9647
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-(3-Furoyl)-4-methylpiperazine
SMILES: CN1CCN(CC1)C(=O)C2=COC=C2
Tpsa: 36.69
Logp: 0.6672
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-(3-Furoyl)-4-methylpiperazine
SMILES:
CN1CCN(CC1)C(=O)C2=COC=C2
Tpsa:
36.69
Logp:
0.6672
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Br)OCCCCl
Tpsa: 9.23
Logp: 3.76522
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Br)OCCCCl
Tpsa:
9.23
Logp:
3.76522
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=CC=CC=C1C(C2CCCCC2)O
Tpsa: 20.23
Logp: 3.60872
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(C2CCCCC2)O
Tpsa:
20.23
Logp:
3.60872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2