CS-0291279

N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1082576-96-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291279-2.5g In Stock ₹ 1,29,452.28
5g CS-0291279-5g In Stock ₹ 1,91,568.84
10g CS-0291279-10g In Stock ₹ 2,83,973.64

CS-0291279 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃OS

Molecular Weight

223.29

Synonyms

None

SMILES

O=C(C1CC1)NC(S2)=NC3=C2CNCC3

Tpsa

54.02

Logp

1.1373

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV84347
1082576-96-2 | N-(4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0291279

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(C1CC1)NC(S2)=NC3=C2CNCC3

Tpsa:
54.02

Logp:
1.1373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291280

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O

Tpsa:
56.03

Logp:
1.83292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291281

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC(C(C)(C)C)=CC=C2OC

Tpsa:
38.33

Logp:
3.3412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291282

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClF₂NO₂

Molecular Weight:
340.55

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC(Cl)=CC(Br)=C2OC(F)F

Tpsa:
38.33

Logp:
4.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4