CS-0511894

2-Fluoro-4-methoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 398456-79-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511894-2.5g In Stock ₹ 93,517.08
5g CS-0511894-5g In Stock ₹ 1,38,436.08
10g CS-0511894-10g In Stock ₹ 2,05,087.32

CS-0511894 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FOS

Molecular Weight

158.19

Synonyms

2-Fluoro-4-methoxybenzene-1-thiol

SMILES

SC1=CC=C(OC)C=C1F

Tpsa

9.23

Logp

2.123

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD35333
398456-79-6 | Benzenethiol,2-fluoro-4-methoxy-
A2B Chem --

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

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Img

ChemScene

CS-0511894

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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:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
2-Fluoro-4-methoxybenzene-1-thiol

SMILES:
SC1=CC=C(OC)C=C1F

Tpsa:
9.23

Logp:
2.123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511895

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2'-METHYL-BIPHENYL-2-ACETIC ACID

SMILES:
CC1=CC=CC=C1C1=CC=CC=C1CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511896

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-vinyl-1-azetidinecarboxylate

SMILES:
O=C(N1CC(O)(C=C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.1542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
Hydroxylamine,O-(2-furanylmethyl)

SMILES:
NOCC1=CC=CO1

Tpsa:
48.39

Logp:
0.6699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2