CS-0508389

Bis(3-(trifluoromethyl)phenyl) sulfate

Manufacturer: ChemScene

CAS Number: 1417220-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508389-1g In Stock ₹ 79,057.44
5g CS-0508389-5g In Stock ₹ 2,01,408.24

CS-0508389 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₆O₄S

Molecular Weight

386.27

Synonyms

Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate

SMILES

O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa

52.6

Logp

4.4268

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY01307
1417220-66-6 | Bis[3-(trifluoromethyl)phenyl] sulfate
A2B Chem ₹ 12,063.96 - ₹ 21,561.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0508389

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈F₆O₄S

Molecular Weight:
386.27

Synonyms:
Phenol, 3-(trifluoromethyl)-, 1,1'-sulfate

SMILES:
O=S(OC1=CC=CC(C(F)(F)F)=C1)(OC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
52.6

Logp:
4.4268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇Cl₂N₃

Molecular Weight:
204.06

Synonyms:
None

SMILES:
C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1

Tpsa:
37.81

Logp:
2.1399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508391

--


Purity:
98%

MDL No:
MFCD22628760

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₃N₂O₂S

Molecular Weight:
250.20

Synonyms:
5-[(Trifluoromethyl)sulfonyl]-1H-benzimidazole

SMILES:
O=S(C1=CC=C2C(N=CN2)=C1)(C(F)(F)F)=O

Tpsa:
62.82

Logp:
1.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508392

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Purity:
98%

MDL No:
MFCD24849112

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-[(1E)-(dimethylamino)methylene]-2-furamide

SMILES:
O=C(N=CN(C)C)C=1OC=CC1

Tpsa:
45.81

Logp:
1.0097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2