CS-0866892

5-Isopropylthiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1461714-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0866892-1g In Stock ₹ 2,03,975.04
5g CS-0866892-5g In Stock ₹ 5,76,417.72
10g CS-0866892-10g In Stock ₹ 8,51,322.00

CS-0866892 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NOS

Molecular Weight

155.22

Synonyms

None

SMILES

O=CC1=NC=C(C(C)C)S1

Tpsa

29.96

Logp

2.079

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01A7HU
5-(propan-2-yl)-1,3-thiazole-2-carbaldehyde
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AV54790
1461714-41-9 | 5-(propan-2-yl)-1,3-thiazole-2-carbaldehyde
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0866892

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=CC1=NC=C(C(C)C)S1

Tpsa:
29.96

Logp:
2.079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C1C2=C(C)C(Br)=NN2C=C(C)N1

Tpsa:
50.16

Logp:
1.40194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
O=CC1=CSC=C1C(C)C

Tpsa:
17.07

Logp:
2.684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C(C#CC)NC1=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.7271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0