CS-0582790
Tert-butyl 4-((5-bromo-2-methoxyphenyl)sulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1628016-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582790-1g | In Stock | ₹ 79,922.00 |
CS-0582790 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrN₂O₅S
Molecular Weight
435.33
Synonyms
1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa
76.15
Logp
2.6991
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628016-44-3 | tert-Butyl 4-((5-bromo-2-methoxyphenyl)sulfonyl)piperazine-1-carboxylate | A2B Chem | -- |
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: C₁₆H₂₃BrN₂O₅S
Molecular Weight: 435.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa: 76.15
Logp: 2.6991
H Acceptors: 5
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:
C₁₆H₂₃BrN₂O₅S
Molecular Weight:
435.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa:
76.15
Logp:
2.6991
H Acceptors:
5
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: C₁₈H₂₈O₂
Molecular Weight: 276.41
Synonyms: 2-(4-octylphenyl)ethyl Acetate
SMILES: CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C
Tpsa: 26.3
Logp: 4.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₂
Molecular Weight:
276.41
Synonyms:
2-(4-octylphenyl)ethyl Acetate
SMILES:
CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C
Tpsa:
26.3
Logp:
4.6952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃S
Molecular Weight: 255.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)O
Tpsa: 59.42
Logp: 3.287
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆ClNO₃S
Molecular Weight:
255.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)O
Tpsa:
59.42
Logp:
3.287
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 4-(acetylamino)-3-amino-5-hydroxy- (9CI)
SMILES: CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N
Tpsa: 112.65
Logp: 0.631
H Acceptors: 4
H Donors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 4-(acetylamino)-3-amino-5-hydroxy- (9CI)
SMILES:
CC(=O)NC1=C(C=C(C=C1O)C(=O)O)N
Tpsa:
112.65
Logp:
0.631
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2