CS-0957571
3-((3-Oxocyclobutyl)methyl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 2060037-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957571-5g | In Stock | ₹ 93,602.64 |
CS-0957571 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
O=C1NCC(=O)N1CC2CC(=O)C2
Tpsa
66.48
Logp
-0.4827
H Acceptors
3
H Donors
1
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C1NCC(=O)N1CC2CC(=O)C2
Tpsa: 66.48
Logp: -0.4827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C1NCC(=O)N1CC2CC(=O)C2
Tpsa:
66.48
Logp:
-0.4827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCC2)C=3C=CC(OC)=CC3
Tpsa: 44.12
Logp: 1.8651
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCC2)C=3C=CC(OC)=CC3
Tpsa:
44.12
Logp:
1.8651
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(O)C1(CCCC1)C(C=2C=CC=C(F)C2)CN
Tpsa: 63.32
Logp: 2.513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(O)C1(CCCC1)C(C=2C=CC=C(F)C2)CN
Tpsa:
63.32
Logp:
2.513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀FN
Molecular Weight: 173.27
Synonyms: None
SMILES: FC1CCCC(C1N)C(C)(C)C
Tpsa: 26.02
Logp: 2.498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀FN
Molecular Weight:
173.27
Synonyms:
None
SMILES:
FC1CCCC(C1N)C(C)(C)C
Tpsa:
26.02
Logp:
2.498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0