CS-0362590
Perfluorophenyl 5-chloro-2-methoxybenzenesulfonate
Manufacturer: ChemScene
CAS Number: 886361-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362590-5g | In Stock | ₹ 1,61,195.04 |
CS-0362590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,195.04
GST (18%): ₹ 29,015.107
Total Price: ₹ 1,90,210.147
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆ClF₅O₄S
Molecular Weight
388.69
Synonyms
2,3,4,5,6-PENTAFLUOROPHENYL 5-CHLORO-2-METHOXYBENZENESULPHONATE
SMILES
COC1=C(C=C(C=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa
52.6
Logp
3.8118
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-33-7 | 2,3,4,5,6-Pentafluorophenyl 5-chloro-2-methoxybenzenesulfonate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₅O₄S
Molecular Weight: 388.69
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 5-CHLORO-2-METHOXYBENZENESULPHONATE
SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 52.6
Logp: 3.8118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₅O₄S
Molecular Weight:
388.69
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 5-CHLORO-2-METHOXYBENZENESULPHONATE
SMILES:
COC1=C(C=C(C=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
52.6
Logp:
3.8118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₃₀F₅NO₄S
Molecular Weight: 751.76
Synonyms: Fmoc-d-cys(trt)-opfp
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CSC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 64.63
Logp: 9.9201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₃₀F₅NO₄S
Molecular Weight:
751.76
Synonyms:
Fmoc-d-cys(trt)-opfp
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CSC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
64.63
Logp:
9.9201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁F₅N₂O₆
Molecular Weight: 634.59
Synonyms: Fmoc-d-lys(boc)-opfp
SMILES: CC(C)(OC(NCCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa: 102.96
Logp: 6.8898
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁F₅N₂O₆
Molecular Weight:
634.59
Synonyms:
Fmoc-d-lys(boc)-opfp
SMILES:
CC(C)(OC(NCCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa:
102.96
Logp:
6.8898
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇F₅O₃S
Molecular Weight: 374.28
Synonyms: 2,3,4,5,6-Pentafluorophenyl 1-naphthalenesulfonate
SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 43.37
Logp: 4.303
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₇F₅O₃S
Molecular Weight:
374.28
Synonyms:
2,3,4,5,6-Pentafluorophenyl 1-naphthalenesulfonate
SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
43.37
Logp:
4.303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3