CS-0511496

(4-Iodophenyl)(trifluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 372-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0511496-1g In Stock ₹ 19,935.48
5g CS-0511496-5g In Stock ₹ 56,897.40

CS-0511496 - 1g

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃IS

Molecular Weight

304.07

Synonyms

None

SMILES

FC(SC1=CC=C(I)C=C1)(F)F

Tpsa

0

Logp

3.9031

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60075
372-15-6 | 4-[(Trifluoromethyl)thio]iodobenzene
A2B Chem ₹ 22,416.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511496

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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:
C₇H₄F₃IS

Molecular Weight:
304.07

Synonyms:
None

SMILES:
FC(SC1=CC=C(I)C=C1)(F)F

Tpsa:
0

Logp:
3.9031

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511497

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3)O

Tpsa:
55.12

Logp:
3.7999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511498

--


Purity:
98%

MDL No:
MFCD18398175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
3-Iodo-4-(trifluoromethyl)benzyl alcohol

SMILES:
FC(C1=CC=C(C=C1I)CO)(F)F

Tpsa:
20.23

Logp:
2.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511499

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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:
C₂₈H₃₄N₂O₆

Molecular Weight:
494.58

Synonyms:
3-[1-(Tert-butoxycarbonyl)piperidin-4-YL]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propanoic acid

SMILES:
O=C(O)CC(C1CCN(C(OC(C)(C)C)=O)CC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
105.17

Logp:
5.0155

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6