CS-0750101

5-(2,6-Difluoro-4-methoxyphenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1183701-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0750101-1g In Stock ₹ 87,100.08

CS-0750101 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂OS

Molecular Weight

242.25

Synonyms

None

SMILES

COC1=CC(F)=C(C2=CN=C(N)S2)C(F)=C1

Tpsa

48.14

Logp

2.6791

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KZJ
5-(2,6-difluoro-4-methoxyphenyl)thiazol-2-amine
Aaron Chemicals LLC ₹ 70,159.20 - ₹ 79,656.36

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-0750101

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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:
C₁₀H₈F₂N₂OS

Molecular Weight:
242.25

Synonyms:
None

SMILES:
COC1=CC(F)=C(C2=CN=C(N)S2)C(F)=C1

Tpsa:
48.14

Logp:
2.6791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄O₂

Molecular Weight:
244.68

Synonyms:
None

SMILES:
OC(C1=CN=C(N2CCNCC2)N=C1)=O.Cl

Tpsa:
78.35

Logp:
0.0062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750103

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC2=C(OCCO2)C=C1Br

Tpsa:
55.76

Logp:
2.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750104

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC)C=C1C

Tpsa:
18.46

Logp:
2.66562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2