CS-0222539

2-(1-Ethylpropyl)-5-thiazolecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1250335-86-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0222539-50mg In Stock ₹ 21,732.24
100mg CS-0222539-100mg In Stock ₹ 32,598.36
250mg CS-0222539-250mg In Stock ₹ 46,544.64
500mg CS-0222539-500mg In Stock ₹ 72,982.68
1g CS-0222539-1g In Stock ₹ 93,517.08

CS-0222539 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

None

SMILES

O=CC1=CN=C(C(CC)CC)S1

Tpsa

29.96

Logp

2.8592

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV47264
1250335-86-4 | 2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 44,576.76 - ₹ 2,73,193.08

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
O=CC1=CN=C(C(CC)CC)S1

Tpsa:
29.96

Logp:
2.8592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0222541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNOS

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=C(F)C=C3

Tpsa:
20.31

Logp:
3.0857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
5-Methyl-5-[4-methyl-penten-3-yl]-hydantoin

SMILES:
O=C1NC(C(CCC=C(C)C)(C)N1)=O

Tpsa:
58.2

Logp:
1.3309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0222543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C1NC(C(C)(C2=CC(F)=CC(F)=C2)N1)=O

Tpsa:
58.2

Logp:
1.0194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1