CS-0349385
4-(2,2,2-Trifluoroethyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1354963-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349385-1g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0349385-5g | In Stock | ₹ 3,66,710.16 |
CS-0349385 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₃NO
Molecular Weight
153.10
Synonyms
None
SMILES
O=C1NC(CC(F)(F)F)C1
Tpsa
29.1
Logp
0.8273
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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
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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: C₅H₆F₃NO
Molecular Weight: 153.10
Synonyms: None
SMILES: O=C1NC(CC(F)(F)F)C1
Tpsa: 29.1
Logp: 0.8273
H Acceptors: 1
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:
C₅H₆F₃NO
Molecular Weight:
153.10
Synonyms:
None
SMILES:
O=C1NC(CC(F)(F)F)C1
Tpsa:
29.1
Logp:
0.8273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 2,4(3H,5H)-Pyrimidinedione, 6-amino- (9CI)
SMILES: O=C1NC(CC(N)=N1)=O
Tpsa: 84.55
Logp: -1.0165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
2,4(3H,5H)-Pyrimidinedione, 6-amino- (9CI)
SMILES:
O=C1NC(CC(N)=N1)=O
Tpsa:
84.55
Logp:
-1.0165
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C1NC(CC(N)C)=NC(C)=C1
Tpsa: 71.77
Logp: -0.03198
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C1NC(CC(N)C)=NC(C)=C1
Tpsa:
71.77
Logp:
-0.03198
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C1NC(CC(N)C)=NC(N)=C1
Tpsa: 97.79
Logp: -0.7582
H Acceptors: 4
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C1NC(CC(N)C)=NC(N)=C1
Tpsa:
97.79
Logp:
-0.7582
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2