CS-0120808

2-Aminothiazole-4-carbaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1956366-82-7

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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

C₄H₅ClN₂OS

Molecular Weight

164.61

Synonyms

None

SMILES

O=CC1=CSC(N)=N1.[H]Cl

Tpsa

55.98

Logp

0.9596

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12656
1956366-82-7 | 2-Aminothiazole-4-carbaldehyde hydrochloride
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0120808

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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:
C₄H₅ClN₂OS

Molecular Weight:
164.61

Synonyms:
None

SMILES:
O=CC1=CSC(N)=N1.[H]Cl

Tpsa:
55.98

Logp:
0.9596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.9483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120811

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(N(C)C)=C1

Tpsa:
66.56

Logp:
1.033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120812

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(C2CC2)=C1

Tpsa:
63.32

Logp:
1.8444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2