CS-0208153
tert-Butyl 4-(chlorosulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 162046-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208153-250mg | In Stock | ₹ 12,015.00 |
| 500mg | CS-0208153-500mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0208153-1g | In Stock | ₹ 33,820.00 |
| 2.5g | CS-0208153-2.5g | In Stock | ₹ 56,070.00 |
| 5g | CS-0208153-5g | In Stock | ₹ 92,204.00 |
| 10g | CS-0208153-10g | In Stock | ₹ 1,69,100.00 |
CS-0208153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
MFCD09971637
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O₄S
Molecular Weight
284.76
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)Cl
Tpsa
66.92
Logp
1.0227
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(chlorosulfonyl)piperazine-1-carboxylate | 162046-65-3 | MFCD09971637 | 1g | eMolecules | ₹ 56,641.38 | |
 | 162046-65-3 | tert-Butyl 4-(chlorosulfonyl)piperazine-1-carboxylate | A2B Chem | ₹ 13,172.00 - ₹ 1,84,853.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09971637
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₄S
Molecular Weight: 284.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)Cl
Tpsa: 66.92
Logp: 1.0227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971637
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O₄S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)Cl
Tpsa:
66.92
Logp:
1.0227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆S
Molecular Weight: 370.42
Synonyms: Boc-Met-ONp
SMILES: CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCSC)=O)C
Tpsa: 107.77
Logp: 3.1466
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆S
Molecular Weight:
370.42
Synonyms:
Boc-Met-ONp
SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCSC)=O)C
Tpsa:
107.77
Logp:
3.1466
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12913019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: 1-(3,4-Dichlorophenyl)ethanamine hydrochloride
SMILES: CC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
1-(3,4-Dichlorophenyl)ethanamine hydrochloride
SMILES:
CC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11519255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: 4-(4-Boc-piperazin-1-yl)-3-chloroaniline
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa: 58.8
Logp: 2.9793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11519255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
4-(4-Boc-piperazin-1-yl)-3-chloroaniline
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa:
58.8
Logp:
2.9793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1