CS-0036864
2-(3-Phenyl-2-propen-1-ly)-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 56866-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036864-1g | In Stock | ₹ 72,982.68 |
CS-0036864 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
N-(3-Phenylallyl)phthalimide
SMILES
C1=CC=C(C=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O
Tpsa
37.38
Logp
2.996
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56866-32-1 | N-(3-Phenylallyl)phthalimide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: N-(3-Phenylallyl)phthalimide
SMILES: C1=CC=C(C=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 2.996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
N-(3-Phenylallyl)phthalimide
SMILES:
C1=CC=C(C=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
2.996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 1-(Aminoiminomethyl)-4-piperidinecarboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=N)N
Tpsa: 90.41
Logp: -0.32353
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
1-(Aminoiminomethyl)-4-piperidinecarboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=N)N
Tpsa:
90.41
Logp:
-0.32353
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: Ethyl 3-bromo-5-fluoroisonicotinate
SMILES: CCOC(=O)C1=C(C=NC=C1F)Br
Tpsa: 39.19
Logp: 2.1599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
Ethyl 3-bromo-5-fluoroisonicotinate
SMILES:
CCOC(=O)C1=C(C=NC=C1F)Br
Tpsa:
39.19
Logp:
2.1599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19686167
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFIN
Molecular Weight: 257.43
Synonyms: None
SMILES: C1=CN=C(C(=C1F)I)Cl
Tpsa: 12.89
Logp: 2.4787
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19686167
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFIN
Molecular Weight:
257.43
Synonyms:
None
SMILES:
C1=CN=C(C(=C1F)I)Cl
Tpsa:
12.89
Logp:
2.4787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0