CS-0512006
2-((1,3-Dioxoisoindolin-2-yl)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 408527-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512006-5g | In Stock | ₹ 1,32,165.00 |
CS-0512006 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,165.00
GST (18%): ₹ 23,789.70
Total Price: ₹ 1,55,954.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₃
Molecular Weight
265.26
Synonyms
N-(2-formyl-benzyl)-phthalimide
SMILES
O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
54.45
Logp
2.2953
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: N-(2-formyl-benzyl)-phthalimide
SMILES: O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 54.45
Logp: 2.2953
H Acceptors: 3
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
N-(2-formyl-benzyl)-phthalimide
SMILES:
O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
54.45
Logp:
2.2953
H Acceptors:
3
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: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 4-Piperidinebutanenitrile
SMILES: N#CCCCC1CCNCC1
Tpsa: 35.82
Logp: 1.67988
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
4-Piperidinebutanenitrile
SMILES:
N#CCCCC1CCNCC1
Tpsa:
35.82
Logp:
1.67988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25963265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FIO
Molecular Weight: 292.09
Synonyms: 4'-Fluoro-4-iodobutyrophenone
SMILES: O=C(C1=CC=C(F)C=C1)CCCI
Tpsa: 17.07
Logp: 3.2236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25963265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FIO
Molecular Weight:
292.09
Synonyms:
4'-Fluoro-4-iodobutyrophenone
SMILES:
O=C(C1=CC=C(F)C=C1)CCCI
Tpsa:
17.07
Logp:
3.2236
H Acceptors:
1
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: Diethyl methoxymalonate
SMILES: O=C(OCC)C(OC)C(OCC)=O
Tpsa: 61.83
Logp: 0.1276
H Acceptors: 5
H Donors: 0
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
Diethyl methoxymalonate
SMILES:
O=C(OCC)C(OC)C(OCC)=O
Tpsa:
61.83
Logp:
0.1276
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5