CS-6141
Beaucage reagent
Manufacturer: ChemScene
CAS Number: 66304-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-6141-1g | In Stock | ₹ 2,395.68 |
| 10g | CS-6141-10g | In Stock | ₹ 16,170.84 |
CS-6141 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00132960
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄O₃S₂
Molecular Weight
200.24
Synonyms
None
SMILES
O=C(C1=CC=CC=C12)SS2(=O)=O
Tpsa
51.21
Logp
1.2623
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Beaucage reagent | 66304-01-6 | 25G | Purity: 98% | eMolecules | ₹ 30,226.64 | |
 | Chem-Impex International, Inc. 3H-1,2-Benzodithiol-3-one-1,1-dioxide | 66304-01-6 | MFCD00132960 | 25G | Chem-Impex International, Inc. | ₹ 97,808.77 | |
 | Medchemexpress LLC HY-100951 250mg Medchemexpress, Beaucage reagent CAS:66304-01-6 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00132960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₃S₂
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(C1=CC=CC=C12)SS2(=O)=O
Tpsa: 51.21
Logp: 1.2623
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00132960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₃S₂
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C12)SS2(=O)=O
Tpsa:
51.21
Logp:
1.2623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00210592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₈
Molecular Weight: 390.38
Synonyms: Piceid
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC(/C=C/C3=CC=C(O)C=C3)=CC(O)=C2
Tpsa: 139.84
Logp: 0.4469
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00210592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₈
Molecular Weight:
390.38
Synonyms:
Piceid
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC(/C=C/C3=CC=C(O)C=C3)=CC(O)=C2
Tpsa:
139.84
Logp:
0.4469
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28502076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₂N₄O₄S
Molecular Weight: 696.94
Synonyms: TAK-652; TBR-652
SMILES: O=C(/C1=C/C2=CC(C3=CC=C(OCCOCCCC)C=C3)=CC=C2N(CC(C)C)CCC1)NC4=CC=C([S@](CC5=CN=CN5CCC)=O)C=C4
Tpsa: 85.69
Logp: 8.7417
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD28502076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₂N₄O₄S
Molecular Weight:
696.94
Synonyms:
TAK-652; TBR-652
SMILES:
O=C(/C1=C/C2=CC(C3=CC=C(OCCOCCCC)C=C3)=CC=C2N(CC(C)C)CCC1)NC4=CC=C([S@](CC5=CN=CN5CCC)=O)C=C4
Tpsa:
85.69
Logp:
8.7417
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00005839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Bioperine; 1-Piperoylpiperidine
SMILES: O=C(N1CCCCC1)/C=C/C=C/C2=CC=C(OCO3)C3=C2
Tpsa: 38.77
Logp: 2.9972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00005839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Bioperine; 1-Piperoylpiperidine
SMILES:
O=C(N1CCCCC1)/C=C/C=C/C2=CC=C(OCO3)C3=C2
Tpsa:
38.77
Logp:
2.9972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3