CS-0891069

2-(Difluoromethyl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1779840-82-2

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₂NOS

Molecular Weight

163.15

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

1.8932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023ZGL
2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0891069

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃F₂NOS

Molecular Weight:
163.15

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.8932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0891070

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(CCCC(O)=O)=O)C=C1)O

Tpsa:
103.7

Logp:
1.5782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0891071

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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:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
FC(C1=CN=C(CBr)C=N1)(F)F

Tpsa:
25.78

Logp:
2.3903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891072

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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:
C₁₁H₁₆BN₃O₂

Molecular Weight:
233.07

Synonyms:
None

SMILES:
N#CC1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
60.07

Logp:
0.59098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1