CS-0213355
1-Boc-4-(thiophene-2-sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 774575-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213355-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0213355-5g | In Stock | ₹ 51,763.80 |
CS-0213355 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
96%
MDL No
MFCD06757587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄S₂
Molecular Weight
332.44
Synonyms
Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa
66.92
Logp
1.9895
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-4-(thiophene-2-sulfonyl)piperazine | 774575-85-8 | MFCD06757587 | 1g | eMolecules | ₹ 18,891.65 |
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: 96%
MDL No: MFCD06757587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S₂
Molecular Weight: 332.44
Synonyms: Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa: 66.92
Logp: 1.9895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06757587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S₂
Molecular Weight:
332.44
Synonyms:
Tert-butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
Tpsa:
66.92
Logp:
1.9895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O₂S
Molecular Weight: 290.50
Synonyms: octane, 1,1'-sulfonylbis-
SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa: 34.14
Logp: 5.1222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00039760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₂S
Molecular Weight:
290.50
Synonyms:
octane, 1,1'-sulfonylbis-
SMILES:
CCCCCCCCS(=O)(=O)CCCCCCCC
Tpsa:
34.14
Logp:
5.1222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD03419385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES: O=C(OCC)COC1=CC=CC=C1Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03419385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 2-(2-bromophenoxy)acetate(WXC06385)
SMILES:
O=C(OCC)COC1=CC=CC=C1Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00059671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N,N'-Diphenylphthaldiamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC=C2C(NC3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00059671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N,N'-Diphenylphthaldiamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC=C2C(NC3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4