CS-0452857

2-Cyclopentylthiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1184823-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0452857-5g In Stock ₹ 2,93,043.00

CS-0452857 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

C1CCC(C1)C2=NC(=CS2)C=O

Tpsa

29.96

Logp

2.6132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14102
1184823-78-6 | 2-Cyclopentylthiazole-4-carbaldehyde
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-0452857

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
2.6132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-Amino-2-(2,4-dichlorophenyl)ethanol

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(CO)N

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452859

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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:
C₁₅H₁₇ClFNO

Molecular Weight:
281.75

Synonyms:
8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]

SMILES:
C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3

Tpsa:
15.77

Logp:
3.3749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452860

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1

Tpsa:
49.77

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2