CS-0456603

1-Benzyltetrahydro-1H-thiophen-1-ium hexafluorophosphate(V)

Manufacturer: ChemScene

CAS Number: 87301-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0456603-5g In Stock ₹ 14,117.40

CS-0456603 - 5g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₆PS

Molecular Weight

324.27

Synonyms

1-Benzyltetrahydrothiophenium hexafluorophosphate

SMILES

C1=CC=C(C=C1)C[S+]2CCCC2.F[P-](F)(F)(F)(F)F

Tpsa

0

Logp

5.9811

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-8205
eMolecules​ Tetrahydro-1-(phenylmethyl)-thiophenium hexafluorophosphate | 87301-53-9 | MFCD22421760 | 1g
eMolecules​ ₹ 3,292.35
AC14295
87301-53-9 | Tetrahydro-1-(phenylmethyl)-thiophenium hexafluorophosphate
A2B Chem ₹ 4,363.56 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₆PS

Molecular Weight:
324.27

Synonyms:
1-Benzyltetrahydrothiophenium hexafluorophosphate

SMILES:
C1=CC=C(C=C1)C[S+]2CCCC2.F[P-](F)(F)(F)(F)F

Tpsa:
0

Logp:
5.9811

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃S

Molecular Weight:
287.13

Synonyms:
6-bromro-3-hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)O

Tpsa:
46.53

Logp:
3.156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
(1-Methyl-1H-indol-6-yl)methylamine

SMILES:
CN1C=CC2=C1C=C(C=C2)CN

Tpsa:
30.95

Logp:
1.637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid amide

SMILES:
NC(C1CCCN1C2CCNCC2)=O

Tpsa:
58.36

Logp:
-0.3119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2