CS-0681177

2,5-Dimethylthiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 213258-56-1

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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

C₆H₇NOS

Molecular Weight

141.19

Synonyms

None

SMILES

CC1=C(N=C(S1)C)C=O

Tpsa

29.96

Logp

1.57244

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BI28
4-Thiazolecarboxaldehyde, 2,5-dimethyl- (9CI)
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 2,31,012.00
AF35524
213258-56-1 | 4-Thiazolecarboxaldehyde, 2,5-dimethyl- (9CI)
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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-P280-P302+P352

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Img

ChemScene

CS-0681177

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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:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C)C=O

Tpsa:
29.96

Logp:
1.57244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₄

Molecular Weight:
287.70

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])O.Cl

Tpsa:
104.5

Logp:
0.6779

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0681179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClNO

Molecular Weight:
303.83

Synonyms:
None

SMILES:
COC([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Tpsa:
21.26

Logp:
3.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂Br₂N₂S

Molecular Weight:
243.91

Synonyms:
None

SMILES:
C1(=NSC(=N1)Br)Br

Tpsa:
25.78

Logp:
2.0631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0