CS-0506477

2-Amino-6-fluoro-3-methoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1206969-47-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0506477-500mg In Stock ₹ 1,24,404.24

CS-0506477 - 500mg

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

98%

MDL No

MFCD14585395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNOS

Molecular Weight

173.21

Synonyms

None

SMILES

SC1=C(F)C=CC(OC)=C1N

Tpsa

35.25

Logp

1.7052

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13176
1206969-47-2 | 2-Amino-6-fluoro-3-methoxybenzenethiol
A2B Chem --

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-0506477

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Purity:
98%

MDL No:
MFCD14585395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNOS

Molecular Weight:
173.21

Synonyms:
None

SMILES:
SC1=C(F)C=CC(OC)=C1N

Tpsa:
35.25

Logp:
1.7052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506478

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Purity:
98%

MDL No:
MFCD14585404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=C(F)N=C2)=CC=C1F

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506479

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Purity:
98%

MDL No:
MFCD14585358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
1-(5-Chloro-1,3-benzoxazol-2-yl)piperidin-4-one

SMILES:
O=C1CCN(C2=NC3=CC(Cl)=CC=C3O2)CC1

Tpsa:
46.34

Logp:
2.6505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506480

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Purity:
98%

MDL No:
MFCD14585417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S

Molecular Weight:
302.39

Synonyms:
2-(4-((Piperidin-1-yl)methyl)phenyl)thiazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(C2=CC=C(CN3CCCCC3)C=C2)S1)O

Tpsa:
53.43

Logp:
3.4942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4