CS-0461749
Tert-butyl 4-(2-chloro-4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 906559-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461749-1g | In Stock | ₹ 16,732.00 |
| 5g | CS-0461749-5g | In Stock | ₹ 51,887.00 |
| 10g | CS-0461749-10g | In Stock | ₹ 82,147.00 |
| 25g | CS-0461749-25g | In Stock | ₹ 1,64,917.00 |
CS-0461749 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₄
Molecular Weight
354.83
Synonyms
Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl
Tpsa
59.08
Logp
3.1837
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 4-(4-boc-1-piperazinyl)-3-chlorobenzoate | 25g | 906559-46-4 | MFCD18651754 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 84,550.00 | |
 | 906559-46-4 | Methyl 4-(4-boc-1-piperazinyl)-3-chlorobenzoate | A2B Chem | ₹ 7,654.00 - ₹ 1,79,869.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl
Tpsa: 59.08
Logp: 3.1837
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl
Tpsa:
59.08
Logp:
3.1837
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07370050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 4-TERT-BUTOXY-N-METHOXY-N-METHYLBENZAMIDE
SMILES: CC(C)(C)OC1=CC=C(C=C1)C(=O)N(C)OC
Tpsa: 38.77
Logp: 2.4973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07370050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
4-TERT-BUTOXY-N-METHOXY-N-METHYLBENZAMIDE
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C(=O)N(C)OC
Tpsa:
38.77
Logp:
2.4973
H Acceptors:
3
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: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: 2-Chlor-6-phenoxybenzonitril
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa: 33.02
Logp: 4.00398
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
2-Chlor-6-phenoxybenzonitril
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa:
33.02
Logp:
4.00398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)CN
Tpsa: 65.21
Logp: 0.7785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)CN
Tpsa:
65.21
Logp:
0.7785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3