CS-0952333
Tert-butyl 3-(6-ethyl-5-fluoropyrimidin-4-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059927-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952333-1g | In Stock | ₹ 89,923.56 |
CS-0952333 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,923.56
GST (18%): ₹ 16,186.241
Total Price: ₹ 1,06,109.801
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FN₃O₂
Molecular Weight
281.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C=2N=CN=C(C2F)CC)C1
Tpsa
55.32
Logp
2.5124
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FN₃O₂
Molecular Weight: 281.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2N=CN=C(C2F)CC)C1
Tpsa: 55.32
Logp: 2.5124
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:
C₁₄H₂₀FN₃O₂
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2N=CN=C(C2F)CC)C1
Tpsa:
55.32
Logp:
2.5124
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: C₁₃H₁₇BrN₂O₅
Molecular Weight: 361.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C(O)C1=CC=CN=C1Br
Tpsa: 108.75
Logp: 1.8554
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₇BrN₂O₅
Molecular Weight:
361.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C(O)C1=CC=CN=C1Br
Tpsa:
108.75
Logp:
1.8554
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₂FIN₂O₂
Molecular Weight: 386.16
Synonyms: None
SMILES: N#CCC(=O)C1C(=O)N(C2=CC=C(I)C=C2F)CCC1
Tpsa: 61.17
Logp: 2.65608
H Acceptors: 3
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:
C₁₄H₁₂FIN₂O₂
Molecular Weight:
386.16
Synonyms:
None
SMILES:
N#CCC(=O)C1C(=O)N(C2=CC=C(I)C=C2F)CCC1
Tpsa:
61.17
Logp:
2.65608
H Acceptors:
3
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: C₁₆H₁₅FN₂O₅
Molecular Weight: 334.30
Synonyms: None
SMILES: O=C(O)C(NC(=O)OCC=1C=CC=CC1)C(O)C2=CN=C(F)C=C2
Tpsa: 108.75
Logp: 1.6337
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O₅
Molecular Weight:
334.30
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)OCC=1C=CC=CC1)C(O)C2=CN=C(F)C=C2
Tpsa:
108.75
Logp:
1.6337
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6