CS-0455836

6-fluoro-3-methylbenzo[d]thiazol-2(3H)-imine

Manufacturer: ChemScene

CAS Number: 79226-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0455836-5g In Stock ₹ 2,93,385.24

CS-0455836 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂S

Molecular Weight

182.22

Synonyms

None

SMILES

FC1=CC=C2C(SC(=N)N2C)=C1

Tpsa

28.78

Logp

1.85837

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU73949
79226-34-9 | 6-fluoro-3-methylbenzo[d]thiazol-2(3H)-imine
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-0455836

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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:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
None

SMILES:
FC1=CC=C2C(SC(=N)N2C)=C1

Tpsa:
28.78

Logp:
1.85837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₆S₂

Molecular Weight:
373.36

Synonyms:
Thifensulfuron

SMILES:
CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O

Tpsa:
163.7

Logp:
-0.11938

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0455838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)

SMILES:
CN1CCN(CC1)C(=O)C2CCCNC2

Tpsa:
35.58

Logp:
-0.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂N₂O

Molecular Weight:
267.91

Synonyms:
None

SMILES:
CN1C(=NC(=C1Br)Br)C=O

Tpsa:
34.89

Logp:
1.7576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1