CS-0362588
Perfluorophenyl 4-acetamidobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 886360-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362588-5g | In Stock | ₹ 1,10,716.00 |
| 10g | CS-0362588-10g | In Stock | ₹ 1,22,108.00 |
CS-0362588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,716.00
GST (18%): ₹ 19,928.88
Total Price: ₹ 1,30,644.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₅NO₄S
Molecular Weight
381.27
Synonyms
2,3,4,5,6-PENTAFLUOROPHENYL 4-(ACETYLAMINO)BENZENESULFONATE
SMILES
CC(NC1=CC=C(S(=O)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C=C1)=O
Tpsa
72.47
Logp
3.1082
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-93-6 | 2,3,4,5,6-PENTAFLUOROPHENYL 4-(ACETYLAMINO)BENZENESULFONATE | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: C₁₄H₈F₅NO₄S
Molecular Weight: 381.27
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 4-(ACETYLAMINO)BENZENESULFONATE
SMILES: CC(NC1=CC=C(S(=O)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C=C1)=O
Tpsa: 72.47
Logp: 3.1082
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈F₅NO₄S
Molecular Weight:
381.27
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 4-(ACETYLAMINO)BENZENESULFONATE
SMILES:
CC(NC1=CC=C(S(=O)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C=C1)=O
Tpsa:
72.47
Logp:
3.1082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₅NO₃S
Molecular Weight: 349.23
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-cyanobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C#N
Tpsa: 67.16
Logp: 3.02148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄F₅NO₃S
Molecular Weight:
349.23
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-cyanobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C#N
Tpsa:
67.16
Logp:
3.02148
H Acceptors:
4
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: 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