CS-0362595
Perfluorophenyl quinoline-8-sulfonate
Manufacturer: ChemScene
CAS Number: 885950-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362595-250mg | In Stock | ₹ 81,257.00 |
CS-0362595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₆F₅NO₃S
Molecular Weight
375.27
Synonyms
2,3,4,5,6-Pentafluorophenyl 8-quinolinesulfonate
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)N=CC=C2
Tpsa
56.26
Logp
3.698
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-64-1 | 2,3,4,5,6-Pentafluorophenyl 8-quinolinesulfonate | 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: C₁₅H₆F₅NO₃S
Molecular Weight: 375.27
Synonyms: 2,3,4,5,6-Pentafluorophenyl 8-quinolinesulfonate
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)N=CC=C2
Tpsa: 56.26
Logp: 3.698
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:
C₁₅H₆F₅NO₃S
Molecular Weight:
375.27
Synonyms:
2,3,4,5,6-Pentafluorophenyl 8-quinolinesulfonate
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)N=CC=C2
Tpsa:
56.26
Logp:
3.698
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: phenyl N-benzylcarbamate
SMILES: O=C(OC1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.9752
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
phenyl N-benzylcarbamate
SMILES:
O=C(OC1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.9752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 2-Propenoic acid, 3-phenyl-, phenyl ester, (2E)-
SMILES: O=C(OC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.3054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
2-Propenoic acid, 3-phenyl-, phenyl ester, (2E)-
SMILES:
O=C(OC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.3054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: Phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone
SMILES: CC1=NN(C)C(=C1C(=O)C2=CC=CC=C2)C
Tpsa: 34.89
Logp: 2.26794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
Phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone
SMILES:
CC1=NN(C)C(=C1C(=O)C2=CC=CC=C2)C
Tpsa:
34.89
Logp:
2.26794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2