CS-0488987

2-Cyclobutylthiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1509742-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0488987-1g In Stock ₹ 77,431.80
2.5g CS-0488987-2.5g In Stock ₹ 1,60,253.88
5g CS-0488987-5g In Stock ₹ 2,02,862.76
10g CS-0488987-10g In Stock ₹ 2,55,139.92

CS-0488987 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD29761312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NOS

Molecular Weight

167.23

Synonyms

None

SMILES

O=CC1=CSC(=N1)C1CCC1

Tpsa

29.96

Logp

2.2231

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50847
1509742-83-9 | 2-Cyclobutylthiazole-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

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ChemScene

CS-0488987

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Purity:
98%

MDL No:
MFCD29761312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
O=CC1=CSC(=N1)C1CCC1

Tpsa:
29.96

Logp:
2.2231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488988

--


Purity:
98%

MDL No:
MFCD29761424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CN1N=C2C=CC=C(C=O)C2=N1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488989

--


Purity:
98%

MDL No:
MFCD29761516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=CC=C2N1)C#N

Tpsa:
56.65

Logp:
1.85208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC(=O)N1N=CC2=C1C=CC(C=O)=C2

Tpsa:
51.96

Logp:
1.5089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1