CS-0443477

2-(Tetrahydro-2H-pyran-4-yl)thiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1247151-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0443477-5g In Stock ₹ 2,80,380.12

CS-0443477 - 5g

₹ 2,80,380.12

In Stock

Quantity

1

Base Price: ₹ 2,80,380.12

GST (18%): ₹ 50,468.422

Total Price: ₹ 3,30,848.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

None

SMILES

C1COCCC1C2=NC(=CS2)C=O

Tpsa

39.19

Logp

1.8496

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14032
1247151-42-3 | 2-(Tetrahydro-2H-pyran-4-yl)thiazole-4-carbaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
C1COCCC1C2=NC(=CS2)C=O

Tpsa:
39.19

Logp:
1.8496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
N-Methyl-N-isopropyl-3-pyrrolidinamine 2HCl

SMILES:
CC(C)N(C)C1CCNC1

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443479

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₃N₄

Molecular Weight:
281.03

Synonyms:
8-Bromo-6-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
C1=C(C2=NC(=NN2C=C1C(F)(F)F)N)Br

Tpsa:
56.21

Logp:
2.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(CC1)CNC.Cl

Tpsa:
41.57

Logp:
1.4961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3