CS-0762690
Tert-butyl 4-(2-amino-5-chlorobenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235987-64-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O₃
Molecular Weight
339.82
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N
Tpsa
75.87
Logp
2.6151
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235987-64-0 | 4-(2-Amino-5-chloro-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 53,133.00 - ₹ 98,167.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₃
Molecular Weight: 339.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N
Tpsa: 75.87
Logp: 2.6151
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₃
Molecular Weight:
339.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N
Tpsa:
75.87
Logp:
2.6151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N
Tpsa: 66.64
Logp: 1.2265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1N
Tpsa:
66.64
Logp:
1.2265
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: C₉H₆N₄O₄
Molecular Weight: 234.17
Synonyms: None
SMILES: [O-][N+](=O)C1=CN(N=C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 104.1
Logp: 1.6887
H Acceptors: 6
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:
C₉H₆N₄O₄
Molecular Weight:
234.17
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN(N=C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
104.1
Logp:
1.6887
H Acceptors:
6
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: C₁₀H₁₉ClN₂O
Molecular Weight: 218.72
Synonyms: None
SMILES: CC(C)(CCl)C(=O)N1CCCNCC1
Tpsa: 32.34
Logp: 1.0733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O
Molecular Weight:
218.72
Synonyms:
None
SMILES:
CC(C)(CCl)C(=O)N1CCCNCC1
Tpsa:
32.34
Logp:
1.0733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2