CS-0355700

2-Fluoro-6-hydroxybenzothioamide

Manufacturer: ChemScene

CAS Number: 1499843-96-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355700-2.5g In Stock ₹ 1,17,645.00
5g CS-0355700-5g In Stock ₹ 1,73,943.48
10g CS-0355700-10g In Stock ₹ 2,57,706.72

CS-0355700 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNOS

Molecular Weight

171.19

Synonyms

None

SMILES

S=C(C1=C(O)C=CC=C1F)N

Tpsa

46.25

Logp

1.1655

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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ChemScene

CS-0355700

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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:
C₇H₆FNOS

Molecular Weight:
171.19

Synonyms:
None

SMILES:
S=C(C1=C(O)C=CC=C1F)N

Tpsa:
46.25

Logp:
1.1655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0355702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
None

SMILES:
S=C(C1=C(OC)C=CC=C1Cl)N

Tpsa:
35.25

Logp:
1.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
S=C(C1=C2C=CC=CC2=CC=C1OC)N

Tpsa:
35.25

Logp:
2.4826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-carbothioamide

SMILES:
S=C(C1=C2OCCOC2=CC=C1)N

Tpsa:
44.48

Logp:
1.092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1