CS-0065166
4-(Azetidin-1-yl)-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1811539-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0065166-100mg | In Stock | ₹ 19,402.00 |
| 250mg | CS-0065166-250mg | In Stock | ₹ 32,841.00 |
| 1g | CS-0065166-1g | In Stock | ₹ 88,110.00 |
CS-0065166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
97%
MDL No
MFCD31706444
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
OC1=CC(N2CCC2)=CC=C1C=O
Tpsa
40.54
Logp
1.4148
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Azetidin-1-yl)-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 13,884.00 | |
 | 1811539-96-4 | 4-(Azetidin-1-yl)-2-hydroxybenzaldehyde | A2B Chem | ₹ 21,271.00 - ₹ 35,956.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD31706444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC1=CC(N2CCC2)=CC=C1C=O
Tpsa: 40.54
Logp: 1.4148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31706444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC1=CC(N2CCC2)=CC=C1C=O
Tpsa:
40.54
Logp:
1.4148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18382236
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₅S
Molecular Weight: 294.20
Synonyms: Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester
SMILES: O=C1OC2=CC(OS(C(F)(F)F)(=O)=O)=CC=C2C=C1
Tpsa: 73.58
Logp: 2.0214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382236
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₅S
Molecular Weight:
294.20
Synonyms:
Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester
SMILES:
O=C1OC2=CC(OS(C(F)(F)F)(=O)=O)=CC=C2C=C1
Tpsa:
73.58
Logp:
2.0214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₄
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(F)C=C2OC1=O)OCC
Tpsa: 56.51
Logp: 2.1088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO₄
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(F)C=C2OC1=O)OCC
Tpsa:
56.51
Logp:
2.1088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22373079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: 7-bromo-2-oxo-2H-chromene-3-carboxylic acid ethyl ester
SMILES: BrC1=CC=C2C(OC(C(C(OCC)=O)=C2)=O)=C1
Tpsa: 56.51
Logp: 2.7322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22373079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
7-bromo-2-oxo-2H-chromene-3-carboxylic acid ethyl ester
SMILES:
BrC1=CC=C2C(OC(C(C(OCC)=O)=C2)=O)=C1
Tpsa:
56.51
Logp:
2.7322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2