CS-0656480
Methyl 2-(3-((2-methoxy-2-oxoethyl)amino)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 2007909-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656480-5g | In Stock | ₹ 2,75,332.08 |
CS-0656480 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,332.08
GST (18%): ₹ 49,559.774
Total Price: ₹ 3,24,891.854
Purity
98%
MDL No
MFCD30472012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
COC(=O)CC1=CC(=CC=C1)NCC(=O)OC
Tpsa
64.63
Logp
0.987
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30472012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: COC(=O)CC1=CC(=CC=C1)NCC(=O)OC
Tpsa: 64.63
Logp: 0.987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30472012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=CC=C1)NCC(=O)OC
Tpsa:
64.63
Logp:
0.987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28125805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C21)N.C(=O)(C(=O)O)O
Tpsa: 130.16
Logp: 1.5971
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28125805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C21)N.C(=O)(C(=O)O)O
Tpsa:
130.16
Logp:
1.5971
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30472118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄O₂
Molecular Weight: 252.66
Synonyms: None
SMILES: CN1C(=CC=N1)C2=CC(=NC(=N2)Cl)C(=O)OC
Tpsa: 69.9
Logp: 1.3171
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30472118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄O₂
Molecular Weight:
252.66
Synonyms:
None
SMILES:
CN1C(=CC=N1)C2=CC(=NC(=N2)Cl)C(=O)OC
Tpsa:
69.9
Logp:
1.3171
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: CN(C)CCN1C=CC(=N1)[N+](=O)[O-]
Tpsa: 64.2
Logp: 0.3529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CN(C)CCN1C=CC(=N1)[N+](=O)[O-]
Tpsa:
64.2
Logp:
0.3529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4