CS-0205559
tert-Butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 867333-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205559-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0205559-5g | In Stock | ₹ 38,673.12 |
CS-0205559 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
MFCD06797260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrN₂O₃
Molecular Weight
369.25
Synonyms
4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa
49.85
Logp
3.142
H Acceptors
3
H Donors
0
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06797260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: 4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa: 49.85
Logp: 3.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06797260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa:
49.85
Logp:
3.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14744344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: 4-(3-chlorophenyl)-2-methyl-1,3-thiazole
SMILES: ClC1=CC=CC(=C1)C=2N=C(SC2)C
Tpsa: 12.89
Logp: 3.77192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14744344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
4-(3-chlorophenyl)-2-methyl-1,3-thiazole
SMILES:
ClC1=CC=CC(=C1)C=2N=C(SC2)C
Tpsa:
12.89
Logp:
3.77192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09702412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: Ethyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate
SMILES: O=C(OCC)C=1N=C(SC1)N2CCOCC2
Tpsa: 51.66
Logp: 1.1564
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09702412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
Ethyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OCC)C=1N=C(SC1)N2CCOCC2
Tpsa:
51.66
Logp:
1.1564
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05863451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: Pyrazinecarbonitrile,3-methoxy
SMILES: N#CC1=NC=CN=C1OC
Tpsa: 58.8
Logp: 0.35688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
Pyrazinecarbonitrile,3-methoxy
SMILES:
N#CC1=NC=CN=C1OC
Tpsa:
58.8
Logp:
0.35688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1