CS-0540004

5,6-Difluorobenzo[d]thiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 786657-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0540004-5g In Stock ₹ 1,80,788.28

CS-0540004 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂NS₂

Molecular Weight

203.23

Synonyms

2(3H)-Benzothiazolethione, 5,6-difluoro-

SMILES

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

Tpsa

15.79

Logp

3.23709

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0540004

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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:
C₇H₃F₂NS₂

Molecular Weight:
203.23

Synonyms:
2(3H)-Benzothiazolethione, 5,6-difluoro-

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

Tpsa:
15.79

Logp:
3.23709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540005

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₀N₄

Molecular Weight:
292.38

Synonyms:
N-[(1E)-Pyridin-2-ylmethylene]-N-((1R,2R)-2-{[(1E)-pyridin-2-ylmethylene]amino}cyclohexyl)amine

SMILES:
C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3

Tpsa:
50.5

Logp:
3.3258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540006

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-(2-propyn-1-yl)-4-piperidinone

SMILES:
C#CCN1CCC(=O)CC1

Tpsa:
20.31

Logp:
0.2845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₃ClN₂O₂

Molecular Weight:
156.61

Synonyms:
O,O'-Butane-1,4-diyldihydroxylamine--hydrogen chloride (1/1)

SMILES:
C(CCON)CON.Cl

Tpsa:
70.5

Logp:
-0.031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5