CS-0075485

4,6-Difluoro-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1219845-00-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0075485-500mg In Stock ₹ 1,04,383.20

CS-0075485 - 500mg

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂N₃S

Molecular Weight

277.29

Synonyms

None

SMILES

FC1=CC(F)=CC2=C1N=C(NCC3=CC=NC=C3)S2

Tpsa

37.81

Logp

3.5816

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07778
1219845-00-7 | 4,6-difluoro-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 3,31,716.12

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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-0075485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N₃S

Molecular Weight:
277.29

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1N=C(NCC3=CC=NC=C3)S2

Tpsa:
37.81

Logp:
3.5816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCC3=CN=CC=C3)S2

Tpsa:
37.81

Logp:
4.26522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075487

--


Purity:
97%

MDL No:
MFCD16631839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(NC2=NC=CC=N2)=N1

Tpsa:
88

Logp:
1.3038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0075488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O

Tpsa:
67.23

Logp:
0.26914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2