CS-0936372

6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1206250-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0936372-1g In Stock ₹ 2,45,728.32
5g CS-0936372-5g In Stock ₹ 6,97,827.36
10g CS-0936372-10g In Stock ₹ 10,31,083.56

CS-0936372 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃S

Molecular Weight

219.19

Synonyms

None

SMILES

FC(F)(F)C=1C=NC=2N=C(SC2C1)N

Tpsa

51.8

Logp

2.2923

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW01300
1206250-52-3 | 6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0936372

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=2N=C(SC2C1)N

Tpsa:
51.8

Logp:
2.2923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936373

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
N1=CC(OC)=CC=2SC(=NC12)N

Tpsa:
61.03

Logp:
1.2821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2OCC1

Tpsa:
64.79

Logp:
2.3983

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₅O₂

Molecular Weight:
351.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2N=C(C=3C(Cl)=NC=NC32)C)CC1

Tpsa:
73.14

Logp:
3.36012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1