CS-0975453

5-(2,6-Difluorobenzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 937631-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0975453-5g In Stock ₹ 1,04,297.64

CS-0975453 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂S

Molecular Weight

226.25

Synonyms

None

SMILES

FC1=CC=CC(F)=C1CC=2SC(=NC2)N

Tpsa

38.91

Logp

2.5943

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0975453

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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:
C₁₀H₈F₂N₂S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CC=2SC(=NC2)N

Tpsa:
38.91

Logp:
2.5943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1)S(=O)(=O)NC(C)C

Tpsa:
99.26

Logp:
0.3996

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0975455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC(F)COC1=CC=C(N)C(=C1)C

Tpsa:
35.25

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1C)C2=CC=C(F)C=C2

Tpsa:
55.12

Logp:
2.01802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2