CS-0465758

4-Iodobenzenethiol

Manufacturer: ChemScene

CAS Number: 52928-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0465758-100mg In Stock ₹ 15,657.48
250mg CS-0465758-250mg In Stock ₹ 31,486.08
1g CS-0465758-1g In Stock ₹ 85,816.68

CS-0465758 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD01632442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IS

Molecular Weight

236.07

Synonyms

IKZUTVQEBGHQJA-UHFFFAOYSA-N

SMILES

C1(=CC=C(I)C=C1)S

Tpsa

0

Logp

2.5799

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00DMMG
4-iodobenzene-1-thiol
Aaron Chemicals LLC ₹ 14,887.44 - ₹ 29,689.32
AG34748
52928-01-5 | 4-iodobenzene-1-thiol
A2B Chem ₹ 17,454.24 - ₹ 87,613.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0465758

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Purity:
98%

MDL No:
MFCD01632442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IS

Molecular Weight:
236.07

Synonyms:
IKZUTVQEBGHQJA-UHFFFAOYSA-N

SMILES:
C1(=CC=C(I)C=C1)S

Tpsa:
0

Logp:
2.5799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
N,O-Dimethyltyrosine

SMILES:
CN[C@@H](CC1=CC=C(C=C1)OC)C(=O)O

Tpsa:
58.56

Logp:
0.9103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465760

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-Phenylcyclopentanecarboxamide

SMILES:
NC(C1(CCCC1)C2=CC=CC=C2)=O

Tpsa:
43.09

Logp:
1.9837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC1CCCN(C2=CC=CC=C2)N1.Cl

Tpsa:
15.27

Logp:
2.6017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1