CS-0759359
1,1-Dimethylethyl 2-(2-bromophenyl)-3-oxo-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 2384394-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759359-1g | In Stock | ₹ 1,03,418.00 |
| 2.5g | CS-0759359-2.5g | In Stock | ₹ 2,02,297.00 |
| 5g | CS-0759359-5g | In Stock | ₹ 2,99,040.00 |
| 10g | CS-0759359-10g | In Stock | ₹ 4,43,131.00 |
CS-0759359 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BrN₂O₃
Molecular Weight
355.23
Synonyms
None
SMILES
O=C(N1C(C2=CC=CC=C2Br)C(NCC1)=O)OC(C)(C)C
Tpsa
58.64
Logp
2.8571
H Acceptors
3
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
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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: C₁₅H₁₉BrN₂O₃
Molecular Weight: 355.23
Synonyms: None
SMILES: O=C(N1C(C2=CC=CC=C2Br)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.8571
H Acceptors: 3
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:
C₁₅H₁₉BrN₂O₃
Molecular Weight:
355.23
Synonyms:
None
SMILES:
O=C(N1C(C2=CC=CC=C2Br)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.8571
H Acceptors:
3
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: C₁₆H₂₅N₃O₂Si
Molecular Weight: 319.47
Synonyms: None
SMILES: C[Si](CCOCN1C=CC(C1=N2)=CC3=C2O[C@H](C)CN3)(C)C
Tpsa: 48.31
Logp: 3.5414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂Si
Molecular Weight:
319.47
Synonyms:
None
SMILES:
C[Si](CCOCN1C=CC(C1=N2)=CC3=C2O[C@H](C)CN3)(C)C
Tpsa:
48.31
Logp:
3.5414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1CC)(F)F
Tpsa: 0
Logp: 4.0303
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1CC)(F)F
Tpsa:
0
Logp:
4.0303
H Acceptors:
0
H Donors:
0
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: C₁₃H₂₁N₃O₂Si
Molecular Weight: 279.41
Synonyms: None
SMILES: O=C1C(N)=CC2=C(N(COCC[Si](C)(C)C)C=C2)N1
Tpsa: 73.04
Logp: 2.2241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂Si
Molecular Weight:
279.41
Synonyms:
None
SMILES:
O=C1C(N)=CC2=C(N(COCC[Si](C)(C)C)C=C2)N1
Tpsa:
73.04
Logp:
2.2241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5