CS-0870718
Methyl 4-amino-2-(2-ethoxy-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1979546-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870718-1g | In Stock | ₹ 84,194.00 |
CS-0870718 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,194.00
GST (18%): ₹ 15,154.92
Total Price: ₹ 99,348.92
Purity
97%
MDL No
MFCD30471932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
None
SMILES
CCOC(=O)COC1=C(C=CC(=C1)N)C(=O)OC
Tpsa
87.85
Logp
0.9973
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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
Show Difference
Purity: 97%
MDL No: MFCD30471932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=CC(=C1)N)C(=O)OC
Tpsa: 87.85
Logp: 0.9973
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30471932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)N)C(=O)OC
Tpsa:
87.85
Logp:
0.9973
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Br₂NO
Molecular Weight: 355.02
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 4.4639
H Acceptors: 1
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:
C₁₃H₉Br₂NO
Molecular Weight:
355.02
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
4.4639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₈
Molecular Weight: 444.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 165.97
Logp: 0.659
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₈
Molecular Weight:
444.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
165.97
Logp:
0.659
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C1(N2)=C(CCC13CCNCC3)C4=C2C=CC=C4
Tpsa: 27.82
Logp: 2.7353
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C1(N2)=C(CCC13CCNCC3)C4=C2C=CC=C4
Tpsa:
27.82
Logp:
2.7353
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0