CS-0573701

3-Chloro-4-propoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 90416-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0573701-1g In Stock ₹ 1,18,415.04
5g CS-0573701-5g In Stock ₹ 2,83,973.64

CS-0573701 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClOS

Molecular Weight

202.70

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)S)Cl

Tpsa

9.23

Logp

3.4175

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77928
90416-32-3 | 3-Chloro-4-propoxybenzenethiol
A2B Chem ₹ 2,38,797.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573701

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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:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)S)Cl

Tpsa:
9.23

Logp:
3.4175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
1-(2-Methoxybenzyl)-3-(2-methylphenyl)urea

SMILES:
CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2OC

Tpsa:
50.36

Logp:
3.32532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573703

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅BN₂O₄

Molecular Weight:
238.05

Synonyms:
2-(tert-butoxycarbonylamino)pyridin-4-ylboronic acid

SMILES:
B(C1=CC(=NC=C1)NC(=O)OC(C)(C)C)(O)O

Tpsa:
91.68

Logp:
0.1084

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0573704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂NO₂

Molecular Weight:
324.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl

Tpsa:
38.33

Logp:
4.7822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5