CS-0196020
Benzoic acid morpholin-4-yl ester
Manufacturer: ChemScene
CAS Number: 5765-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196020-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0196020-5g | In Stock | ₹ 13,261.80 |
CS-0196020 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
O-benzoyl-1-hydroxylmorpholine
SMILES
C1=CC=C(C=C1)C(=O)ON2CCOCC2
Tpsa
38.77
Logp
1.0906
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5765-65-1 | Morpholino benzoate | A2B Chem | ₹ 2,652.36 - ₹ 1,35,783.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: O-benzoyl-1-hydroxylmorpholine
SMILES: C1=CC=C(C=C1)C(=O)ON2CCOCC2
Tpsa: 38.77
Logp: 1.0906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
O-benzoyl-1-hydroxylmorpholine
SMILES:
C1=CC=C(C=C1)C(=O)ON2CCOCC2
Tpsa:
38.77
Logp:
1.0906
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC1=CC(=C(C)C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.09192
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC1=CC(=C(C)C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.09192
H Acceptors:
2
H Donors:
1
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 5-n-Butyl-thiophene-2-carboxylic acid
SMILES: CCCCC1=CC=C(C(=O)O)S1
Tpsa: 37.3
Logp: 2.7889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
5-n-Butyl-thiophene-2-carboxylic acid
SMILES:
CCCCC1=CC=C(C(=O)O)S1
Tpsa:
37.3
Logp:
2.7889
H Acceptors:
2
H Donors:
1
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 3-formyl-5-methyl-benzoic acid
SMILES: CC1=CC(=CC(=C1)C(=O)O)C=O
Tpsa: 54.37
Logp: 1.50572
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
3-formyl-5-methyl-benzoic acid
SMILES:
CC1=CC(=CC(=C1)C(=O)O)C=O
Tpsa:
54.37
Logp:
1.50572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2