CS-0315183
Tert-butyl 4-(3-chloro-4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1346597-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315183-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0315183-5g | In Stock | ₹ 40,317.00 |
| 10g | CS-0315183-10g | In Stock | ₹ 65,237.00 |
| 25g | CS-0315183-25g | In Stock | ₹ 1,31,987.00 |
CS-0315183 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
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)-2-chlorobenzoate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=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)-2-chlorobenzoate | 1g | 1346597-59-8 | MFCD20491418 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 6,764.00 | |
 | Accela Chembio Inc Methyl 4-(4-boc-1-piperazinyl)-2-chlorobenzoate | 25g | 1346597-59-8 | MFCD20491418 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 67,373.00 | |
 | Accela Chembio Inc Methyl 4-(4-boc-1-piperazinyl)-2-chlorobenzoate | 5g | 1346597-59-8 | MFCD20491418 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 20,559.00 | |
 | 1346597-59-8 | Methyl 4-(4-boc-1-piperazinyl)-2-chlorobenzoate | A2B Chem | ₹ 15,575.00 - ₹ 1,44,091.00 |
Related Products
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)-2-chlorobenzoate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=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)-2-chlorobenzoate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C(=O)OC)Cl
Tpsa:
59.08
Logp:
3.1837
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-[2-(Cbz-amino)phenyl]-1,3-dioxolane
SMILES: O=C(NC1=CC=CC=C1C2OCCO2)OCC3=CC=CC=C3
Tpsa: 56.79
Logp: 3.4807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-[2-(Cbz-amino)phenyl]-1,3-dioxolane
SMILES:
O=C(NC1=CC=CC=C1C2OCCO2)OCC3=CC=CC=C3
Tpsa:
56.79
Logp:
3.4807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Ethyl 2-(2-Methoxy-5-pyrimidinyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CN=C(N=C1)OC
Tpsa: 78.38
Logp: 0.231
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Ethyl 2-(2-Methoxy-5-pyrimidinyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CN=C(N=C1)OC
Tpsa:
78.38
Logp:
0.231
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: methyl 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CC1=C(C(OC)=O)C(NC(N1)=S)C2=CC=C(OC)C=C2
Tpsa: 59.59
Logp: 1.661
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
methyl 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=S)C2=CC=C(OC)C=C2
Tpsa:
59.59
Logp:
1.661
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3