CS-0505022
Tert-butyl 4-(2-amino-1-(4-bromophenyl)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1018544-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505022-5g | In Stock | ₹ 1,75,330.00 |
CS-0505022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,330.00
GST (18%): ₹ 31,559.40
Total Price: ₹ 2,06,889.40
Purity
98%
MDL No
MFCD10015110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BrN₃O₂
Molecular Weight
384.31
Synonyms
1-Piperazinecarboxylic acid, 4-[2-amino-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(Br)C=C2)CC1
Tpsa
58.8
Logp
3.0016
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018544-60-9 | 1-Boc-4-(2-amino-1-(4-bromophenyl)ethyl)piperazine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD10015110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrN₃O₂
Molecular Weight: 384.31
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-amino-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(Br)C=C2)CC1
Tpsa: 58.8
Logp: 3.0016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10015110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₂
Molecular Weight:
384.31
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-amino-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(Br)C=C2)CC1
Tpsa:
58.8
Logp:
3.0016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09811884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: NC1=CC=C(F)C=C1OCCCCC
Tpsa: 35.25
Logp: 2.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09811884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
NC1=CC=C(F)C=C1OCCCCC
Tpsa:
35.25
Logp:
2.9769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 4-THIOMETHYLCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC=C(SC)C=C1
Tpsa: 37.3
Logp: 2.5063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
4-THIOMETHYLCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC=C(SC)C=C1
Tpsa:
37.3
Logp:
2.5063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14585344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: O=C(N1CCC(CC1)=CC2=CC=CC(O)=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 3.8065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)=CC2=CC=CC(O)=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
3.8065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1