CS-M1564
tert-Butyl 4-(methylsulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 164331-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1564-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-M1564-25g | In Stock | ₹ 13,795.00 |
CS-M1564 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD03942726
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄S
Molecular Weight
264.34
Synonyms
tert-Butyl 4-methanesulfonylpiperazine-1-carboxylate
SMILES
O=C(N1CCN(S(=O)(C)=O)CC1)OC(C)(C)C
Tpsa
66.92
Logp
0.4987
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(methylsulfonyl)piperazine-1-carboxylate / 1g / 599356851 / A692983 / / 164331-38-8 / MFCD03942726 / 264.340 / C10H20N2O4S | eMolecules | ₹ 5,371.15 | |
 | eMolecules Boc-4-methylsulfonyl-piperazine | 164331-38-8 | MFCD03942726 | 1g | eMolecules | ₹ 6,026.19 | |
 | 1-Piperazinecarboxylic acid, 4-(methylsulfonyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 2,492.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03942726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: tert-Butyl 4-methanesulfonylpiperazine-1-carboxylate
SMILES: O=C(N1CCN(S(=O)(C)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 0.4987
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03942726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
tert-Butyl 4-methanesulfonylpiperazine-1-carboxylate
SMILES:
O=C(N1CCN(S(=O)(C)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
0.4987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11857753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₃
Molecular Weight: 266.14
Synonyms: 1-(1-EthoxyEthyl)-Pyrazole- 4-Boronic acid Pinacolate
SMILES: CC1(C)OB(OC1(C)C)C2=CN(C(OCC)C)N=C2
Tpsa: 45.51
Logp: 1.7373
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11857753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BN₂O₃
Molecular Weight:
266.14
Synonyms:
1-(1-EthoxyEthyl)-Pyrazole- 4-Boronic acid Pinacolate
SMILES:
CC1(C)OB(OC1(C)C)C2=CN(C(OCC)C)N=C2
Tpsa:
45.51
Logp:
1.7373
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10696117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES: O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-methoxy-, (3S)-
SMILES:
O=C([C@@H]1COC2=C(C=C(OC)C=C2)C1)O
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES: ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa: 35.25
Logp: 4.7333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
Benzenamine, 3-chloro-4-[3-(trifluoromethyl)phenoxy]-
SMILES:
ClC1=CC(N)=CC=C1OC2=CC=CC(C(F)(F)F)=C2
Tpsa:
35.25
Logp:
4.7333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2