CS-0955979

Tert-butyl 4-(2-(difluoromethyl)thiazol-5-yl)-3,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2060036-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0955979-5g In Stock ₹ 2,63,268.12

CS-0955979 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₂N₂O₂S

Molecular Weight

316.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC=C(C=2SC(=NC2)C(F)F)CC1

Tpsa

42.43

Logp

4.1049

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW24536
2060036-01-1 | tert-butyl 4-[2-(difluoromethyl)-1,3-thiazol-5-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate
A2B Chem --

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-0955979

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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:
C₁₄H₁₈F₂N₂O₂S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=C(C=2SC(=NC2)C(F)F)CC1

Tpsa:
42.43

Logp:
4.1049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955980

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC(=CC=C1C)C2CCC(C)CC2

Tpsa:
26.02

Logp:
3.87092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955981

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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:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(Cl)C2)CCCC1C(=O)C(C)C

Tpsa:
37.38

Logp:
3.3081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0955982

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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:
C₈H₄Cl₂F₃N₃

Molecular Weight:
270.04

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=2N=C(Cl)C=C(Cl)C21)C

Tpsa:
30.71

Logp:
3.2939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0