CS-0674199
tert-Butyl 4-(3-bromophenyl)-3-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 873224-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674199-1g | In Stock | ₹ 61,232.00 |
CS-0674199 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,232.00
GST (18%): ₹ 11,021.76
Total Price: ₹ 72,253.76
Purity
98%
MDL No
MFCD16620836
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
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2=CC(=CC=C2)Br
Tpsa
49.85
Logp
3.0328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16620836
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: CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2=CC(=CC=C2)Br
Tpsa: 49.85
Logp: 3.0328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620836
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:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2=CC(=CC=C2)Br
Tpsa:
49.85
Logp:
3.0328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₆S
Molecular Weight: 408.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)N)N
Tpsa: 149.78
Logp: 1.56432
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28134202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆S
Molecular Weight:
408.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)N)N
Tpsa:
149.78
Logp:
1.56432
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: C1CCC(=CC1)COC2CCCO2
Tpsa: 18.46
Logp: 2.6399
H Acceptors: 2
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
C1CCC(=CC1)COC2CCCO2
Tpsa:
18.46
Logp:
2.6399
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11208359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: C1CC1NC(=O)C2=CC=C(C=C2)CCl
Tpsa: 29.1
Logp: 2.3176
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11208359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=CC=C(C=C2)CCl
Tpsa:
29.1
Logp:
2.3176
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3