CS-0680373
1-(4-Methylbenzyl)piperidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 99539-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680373-5g | In Stock | ₹ 2,94,754.20 |
CS-0680373 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,754.20
GST (18%): ₹ 53,055.756
Total Price: ₹ 3,47,809.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN2CCC(=O)CC2=O
Tpsa
37.38
Logp
1.68652
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2CCC(=O)CC2=O
Tpsa: 37.38
Logp: 1.68652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2CCC(=O)CC2=O
Tpsa:
37.38
Logp:
1.68652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CN2CCC(=O)CC2=O)OC
Tpsa: 55.84
Logp: 1.3953
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CN2CCC(=O)CC2=O)OC
Tpsa:
55.84
Logp:
1.3953
H Acceptors:
4
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: C1CN(C(=O)CC1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.52
Logp: 1.2863
H Acceptors: 4
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
C1CN(C(=O)CC1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.52
Logp:
1.2863
H Acceptors:
4
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)CC2(C)C
Tpsa: 17.07
Logp: 2.85902
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)CC2(C)C
Tpsa:
17.07
Logp:
2.85902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0