CS-0588417

2-Amino-4-methylthiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 89021-10-3

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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

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

2-Amino-4-methyl-1,3-thiazole-5-carbaldehyde

SMILES

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

Tpsa

55.98

Logp

0.84622

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81966
89021-10-3 | 2-AMINO-4-METHYL-5-THIAZOLECARBOXALDEHYDE
A2B Chem --

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

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ChemScene

CS-0588417

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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:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
2-Amino-4-methyl-1,3-thiazole-5-carbaldehyde

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

Tpsa:
55.98

Logp:
0.84622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588418

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)CNC1=CC(=CC(=C1)C)C

Tpsa:
38.33

Logp:
2.27844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588419

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
4-(1,3-Dioxan-2-ylethyl)benzonitrile

SMILES:
C1COC(OC1)CCC2=CC=C(C=C2)C#N

Tpsa:
42.25

Logp:
2.25388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588420

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5-(2-Chloro-3-pyridyl)-5-oxovaleronitrile

SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCCC#N

Tpsa:
53.75

Logp:
2.61158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4