CS-0258181

6-Fluoro-4-methoxy-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1249139-53-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0258181-100mg In Stock ₹ 8,042.64
250mg CS-0258181-250mg In Stock ₹ 13,005.12
1g CS-0258181-1g In Stock ₹ 30,202.68
5g CS-0258181-5g In Stock ₹ 1,03,099.80

CS-0258181 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂OS

Molecular Weight

198.22

Synonyms

None

SMILES

NC1=NC2=C(OC)C=C(F)C=C2S1

Tpsa

48.14

Logp

2.0262

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV59901
1249139-53-4 | 6-fluoro-4-methoxy-1,3-benzothiazol-2-amine
A2B Chem ₹ 22,331.16 - ₹ 3,15,801.96

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258181

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂OS

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC1=NC2=C(OC)C=C(F)C=C2S1

Tpsa:
48.14

Logp:
2.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Ethyl 2,2-diethylacetoacetate

SMILES:
CCC(CC)(C(=O)C)C(=O)OCC

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0258183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNS

Molecular Weight:
258.18

Synonyms:
None

SMILES:
CNC1CCSC2=CC=C(Br)C=C12

Tpsa:
12.03

Logp:
3.2054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CC1=CC(C(NCC)C2=CC=CN=C2)=CC=C1F

Tpsa:
24.92

Logp:
3.22802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4