CS-0339347
Tert-butyl 4-(2,4-dichlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121599-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339347-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0339347-1g | In Stock | ₹ 60,576.48 |
| 5g | CS-0339347-5g | In Stock | ₹ 1,80,873.84 |
CS-0339347 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight
331.24
Synonyms
None
SMILES
O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa
32.78
Logp
4.0505
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(2,4-DICHLOROPHENYL)PIPERAZINE-1-CARBOXYLATE | 1121599-74-3 | MFCD11872671 | 1g | eMolecules | ₹ 86,229.08 |
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
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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: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 4.0505
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
4.0505
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES: C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa: 98.49
Logp: 0.4097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES:
C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa:
98.49
Logp:
0.4097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: None
SMILES: CCCCNC(C(Br)CC)=O
Tpsa: 29.1
Logp: 2.0762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CCCCNC(C(Br)CC)=O
Tpsa:
29.1
Logp:
2.0762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 1-(3-Ethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione
SMILES: CCOC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.7895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
1-(3-Ethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione
SMILES:
CCOC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.7895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5