CS-0456878
2-(2-Oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 879362-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456878-10g | In Stock | ₹ 92,575.92 |
CS-0456878 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
OTAVA-BB BB7020410013
SMILES
C1=CC=C(C(=C1)C=O)OCC(=O)N2CCCC2
Tpsa
46.61
Logp
1.5003
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879362-24-0 | 2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde | A2B Chem | ₹ 9,924.96 - ₹ 35,507.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: OTAVA-BB BB7020410013
SMILES: C1=CC=C(C(=C1)C=O)OCC(=O)N2CCCC2
Tpsa: 46.61
Logp: 1.5003
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
OTAVA-BB BB7020410013
SMILES:
C1=CC=C(C(=C1)C=O)OCC(=O)N2CCCC2
Tpsa:
46.61
Logp:
1.5003
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: C₈H₆ClNaO₂
Molecular Weight: 192.57
Synonyms: None
SMILES: O=C([O-])C1=CC(C)=CC=C1Cl.[Na+]
Tpsa: 40.13
Logp: -1.98408
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNaO₂
Molecular Weight:
192.57
Synonyms:
None
SMILES:
O=C([O-])C1=CC(C)=CC=C1Cl.[Na+]
Tpsa:
40.13
Logp:
-1.98408
H Acceptors:
2
H Donors:
0
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: C₈H₁₀Cl₃F₃N₂O₆S₂
Molecular Weight: 457.66
Synonyms: 2,3-dimethyl-1-(2,2,2-trichloroethoxysulfuryl)imidazolium triflate
SMILES: O=S(N1C=C[N+](C)=C1C)(OCC(Cl)(Cl)Cl)=O.O=S([O-])(C(F)(F)F)=O
Tpsa: 109.38
Logp: 1.15212
H Acceptors: 7
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:
C₈H₁₀Cl₃F₃N₂O₆S₂
Molecular Weight:
457.66
Synonyms:
2,3-dimethyl-1-(2,2,2-trichloroethoxysulfuryl)imidazolium triflate
SMILES:
O=S(N1C=C[N+](C)=C1C)(OCC(Cl)(Cl)Cl)=O.O=S([O-])(C(F)(F)F)=O
Tpsa:
109.38
Logp:
1.15212
H Acceptors:
7
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: C₇H₄ClF₂NO
Molecular Weight: 191.56
Synonyms: 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride
SMILES: ClC(C1=C(F)C=CC=C1F)=NO
Tpsa: 32.59
Logp: 2.3394
H Acceptors: 2
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:
C₇H₄ClF₂NO
Molecular Weight:
191.56
Synonyms:
2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride
SMILES:
ClC(C1=C(F)C=CC=C1F)=NO
Tpsa:
32.59
Logp:
2.3394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1