CS-0586397

4-(Isopentyloxy)benzenethiol

Manufacturer: ChemScene

CAS Number: 1132-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0586397-5g In Stock ₹ 3,97,169.52

CS-0586397 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CC(C)CCOC1=CC=C(C=C1)S

Tpsa

9.23

Logp

3.4002

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99396
1132-78-1 | 4-iso-Pentoxythiophenol
A2B Chem ₹ 2,38,797.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(C=C1)S

Tpsa:
9.23

Logp:
3.4002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IO₃

Molecular Weight:
340.11

Synonyms:
2-hydroxy-5-iodobenzoic acid phenyl ester

SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)I)O

Tpsa:
46.53

Logp:
3.216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂IO₃

Molecular Weight:
342.08

Synonyms:
4-(difluoromethoxy)-3-iodobenzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC(F)F)I

Tpsa:
35.53

Logp:
3.0693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
4-(diethylaminomethyl)-3-iodobenzoic acid

SMILES:
CCN(CC)CC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
40.54

Logp:
2.8312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5