CS-0488556

2-(Pyrrolidin-1-yl)-4-(trifluoromethyl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1923650-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0488556-1g In Stock ₹ 77,517.36
2.5g CS-0488556-2.5g In Stock ₹ 1,60,339.44
5g CS-0488556-5g In Stock ₹ 2,02,948.32
10g CS-0488556-10g In Stock ₹ 2,55,225.48

CS-0488556 - 1g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

MFCD28353676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂OS

Molecular Weight

250.24

Synonyms

None

SMILES

FC(F)(F)C1=C(SC(=N1)N1CCCC1)C=O

Tpsa

33.2

Logp

2.5746

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56523
1923650-08-1 | 2-(Pyrrolidin-1-yl)-4-(trifluoromethyl)thiazole-5-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-0488556

--


Purity:
98%

MDL No:
MFCD28353676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂OS

Molecular Weight:
250.24

Synonyms:
None

SMILES:
FC(F)(F)C1=C(SC(=N1)N1CCCC1)C=O

Tpsa:
33.2

Logp:
2.5746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488557

--


Purity:
98%

MDL No:
MFCD28353644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂OS

Molecular Weight:
224.20

Synonyms:
None

SMILES:
CN(C)C1=NC(=C(S1)C=O)C(F)(F)F

Tpsa:
33.2

Logp:
2.0404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC(CN(C)C)=C1OC

Tpsa:
38.77

Logp:
1.5779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC1=NN(C)C2=C1C=CC(C=O)=C2

Tpsa:
44.12

Logp:
1.3944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2