CS-0040885

5-Fluorobenzo[d]thiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 155559-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0040885-1g In Stock ₹ 3,336.84
5g CS-0040885-5g In Stock ₹ 11,978.40
25g CS-0040885-25g In Stock ₹ 41,068.80

CS-0040885 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD02181177

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FNS₂

Molecular Weight

185.24

Synonyms

5-Fluoro-2-mercaptobenzothiazole

SMILES

S=C1SC2=CC=C(F)C=C2N1

Tpsa

15.79

Logp

3.09799

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-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-0040885

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Purity:
98%

MDL No:
MFCD02181177

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄FNS₂

Molecular Weight:
185.24

Synonyms:
5-Fluoro-2-mercaptobenzothiazole

SMILES:
S=C1SC2=CC=C(F)C=C2N1

Tpsa:
15.79

Logp:
3.09799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040886

--


Purity:
97%

MDL No:
MFCD06738997

Storage:
4°C

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

Molecular Formula:
C₃H₇ClN₄

Molecular Weight:
134.57

Synonyms:
C-(1H-[1,2,3]Triazol-4-yl)-methylamine hydrochloride

SMILES:
NCC1=CN=NN1.Cl

Tpsa:
67.59

Logp:
-0.3148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0040889

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
[(2-Fluoropyridin-4-yl)methyl]amine hydrochloride

SMILES:
NCC1=CC(F)=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
1.1012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040890

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Purity:
98%

MDL No:
MFCD04114550

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₅FN₂O₂

Molecular Weight:
226.25

Synonyms:
tert-butyl N-(3-amino-4-fluorophenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(N)=C1

Tpsa:
64.35

Logp:
2.7549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1