CS-0940655

2-Fluoro-5-(3-methylimidazo[2,1-b]thiazol-6-yl)aniline

Manufacturer: ChemScene

CAS Number: 1283108-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0940655-5g In Stock ₹ 72,982.68

CS-0940655 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FN₃S

Molecular Weight

247.29

Synonyms

None

SMILES

FC=1C=CC(=CC1N)C=2N=C3SC=C(N3C2)C

Tpsa

43.32

Logp

3.09252

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79319
1283108-16-6 | [2-FLUORO-5-(3-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)PHENYL]AMINE
A2B Chem --

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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-0940655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃S

Molecular Weight:
247.29

Synonyms:
None

SMILES:
FC=1C=CC(=CC1N)C=2N=C3SC=C(N3C2)C

Tpsa:
43.32

Logp:
3.09252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
N1=C(OC2CCNCC2)SC=3C=CC=C(OC)C13

Tpsa:
43.38

Logp:
2.4357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1NC(C(=O)N(C1)C2CC2)CC=3C=CC=CC3

Tpsa:
49.41

Logp:
0.7185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O

Molecular Weight:
259.31

Synonyms:
None

SMILES:
O=C(N1CCCC1C2=CC=CN2)CN3N=CC(N)=C3

Tpsa:
79.94

Logp:
1.1571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3