CS-0212368
4-(4-Boc-piperazinocarbonylmethyl)-1-bromobenzene
Manufacturer: ChemScene
CAS Number: 1007210-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212368-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-0212368-25g | In Stock | ₹ 15,058.56 |
CS-0212368 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD18837616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrN₂O₃
Molecular Weight
383.28
Synonyms
tert-butyl 4-(2-(4-broMophenyl)acetyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br
Tpsa
49.85
Logp
3.0709
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD18837616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₃
Molecular Weight: 383.28
Synonyms: tert-butyl 4-(2-(4-broMophenyl)acetyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 49.85
Logp: 3.0709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₃
Molecular Weight:
383.28
Synonyms:
tert-butyl 4-(2-(4-broMophenyl)acetyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
49.85
Logp:
3.0709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18783104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: 2-Bromo-5-ethylamino-4-nitroanisole
SMILES: CCNC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.7977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD18783104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
2-Bromo-5-ethylamino-4-nitroanisole
SMILES:
CCNC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.7977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97+%
MDL No: MFCD00234198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 3-Chlor-5-methyl-6-methoxypyridazin
SMILES: CC1=CC(=NN=C1Cl)OC
Tpsa: 35.01
Logp: 1.44702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD00234198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
3-Chlor-5-methyl-6-methoxypyridazin
SMILES:
CC1=CC(=NN=C1Cl)OC
Tpsa:
35.01
Logp:
1.44702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08692200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₂
Molecular Weight: 260.09
Synonyms: 5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine
SMILES: CC1=C([N+]([O-])=O)C(NCC)=NC=C1Br
Tpsa: 68.06
Logp: 2.49252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08692200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₂
Molecular Weight:
260.09
Synonyms:
5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine
SMILES:
CC1=C([N+]([O-])=O)C(NCC)=NC=C1Br
Tpsa:
68.06
Logp:
2.49252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3