CS-0330344
Methyl 4-(2-(cyclohexylamino)-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 915880-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330344-5g | In Stock | ₹ 75,292.80 |
| 10g | CS-0330344-10g | In Stock | ₹ 89,752.44 |
CS-0330344 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
Methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate
SMILES
COC(C1=CC=C(OCC(NC2CCCCC2)=O)C=C1)=O
Tpsa
64.63
Logp
2.3009
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915880-64-7 | Methyl 4-(2-(cyclohexylamino)-2-oxoethoxy)benzoate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate
SMILES: COC(C1=CC=C(OCC(NC2CCCCC2)=O)C=C1)=O
Tpsa: 64.63
Logp: 2.3009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate
SMILES:
COC(C1=CC=C(OCC(NC2CCCCC2)=O)C=C1)=O
Tpsa:
64.63
Logp:
2.3009
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 72.68
Logp: 1.9816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
72.68
Logp:
1.9816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-Cyclopentyl-1H-1,3-benzodiazole
SMILES: C1(C2CCCC2)=NC3=CC=CC=C3N1
Tpsa: 28.68
Logp: 3.2205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-Cyclopentyl-1H-1,3-benzodiazole
SMILES:
C1(C2CCCC2)=NC3=CC=CC=C3N1
Tpsa:
28.68
Logp:
3.2205
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)CN1C=CC(=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 1.1745
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
1.1745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2