CS-0445651
1-((3-Formylphenoxy)methyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1387563-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445651-5g | In Stock | ₹ 2,33,407.68 |
CS-0445651 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,407.68
GST (18%): ₹ 42,013.382
Total Price: ₹ 2,75,421.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
1-(3-Formyl-phenoxymethyl)-cyclobutanecarbonitrile
SMILES
C1=CC(=CC(=C1)OCC2(CCC2)C#N)C=O
Tpsa
50.09
Logp
2.57178
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387563-23-6 | 1-((3-Formylphenoxy)methyl)cyclobutanecarbonitrile | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(3-Formyl-phenoxymethyl)-cyclobutanecarbonitrile
SMILES: C1=CC(=CC(=C1)OCC2(CCC2)C#N)C=O
Tpsa: 50.09
Logp: 2.57178
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(3-Formyl-phenoxymethyl)-cyclobutanecarbonitrile
SMILES:
C1=CC(=CC(=C1)OCC2(CCC2)C#N)C=O
Tpsa:
50.09
Logp:
2.57178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16622013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-methyl-3-morpholinone
SMILES: CC1C(NCCO1)=O
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16622013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-methyl-3-morpholinone
SMILES:
CC1C(NCCO1)=O
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
2
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid
SMILES: C1=CC=C2C(=C1)CN[C@H]2C(=O)O
Tpsa: 49.33
Logp: 0.9155
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(R)-2,3-Dihydro-1H-isoindole-1-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CN[C@H]2C(=O)O
Tpsa:
49.33
Logp:
0.9155
H Acceptors:
2
H Donors:
2
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: C₅H₄Cl₂N₄O
Molecular Weight: 207.02
Synonyms: None
SMILES: O=C(N)C=1C(Cl)=NC(Cl)=NC1N
Tpsa: 94.89
Logp: 0.4645
H Acceptors: 4
H Donors: 2
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:
C₅H₄Cl₂N₄O
Molecular Weight:
207.02
Synonyms:
None
SMILES:
O=C(N)C=1C(Cl)=NC(Cl)=NC1N
Tpsa:
94.89
Logp:
0.4645
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1