CS-0562592
N-(3-aminophenyl)-2-ethoxyacetamide
Manufacturer: ChemScene
CAS Number: 953728-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562592-5g | In Stock | ₹ 73,870.00 |
| 10g | CS-0562592-10g | In Stock | ₹ 88,377.00 |
CS-0562592 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
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
None
SMILES
O=C(NC1=CC=CC(N)=C1)COCC
Tpsa
64.35
Logp
1.2438
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NC1=CC=CC(N)=C1)COCC
Tpsa: 64.35
Logp: 1.2438
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(N)=C1)COCC
Tpsa:
64.35
Logp:
1.2438
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2
Tpsa: 73.58
Logp: 2.2949
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2
Tpsa:
73.58
Logp:
2.2949
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃FN₂O₂
Molecular Weight: 260.26
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)N
Tpsa: 64.35
Logp: 2.4254
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:
C₁₄H₁₃FN₂O₂
Molecular Weight:
260.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)N
Tpsa:
64.35
Logp:
2.4254
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Chicamycin A
SMILES: O=C(NC)C1=C(C)C=CC=C1OC
Tpsa: 38.33
Logp: 1.36322
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Chicamycin A
SMILES:
O=C(NC)C1=C(C)C=CC=C1OC
Tpsa:
38.33
Logp:
1.36322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2