CS-1153764

Methyl 2-(2-aminoethyl)thiazole-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1379327-69-1

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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

C₇H₁₁ClN₂O₂S

Molecular Weight

222.69

Synonyms

None

SMILES

Cl.O=C(OC)C=1SC(=NC1)CCN

Tpsa

65.21

Logp

0.8527

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX57587
1379327-69-1 | methyl 2-(2-aminoethyl)-1,3-thiazole-5-carboxylate hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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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Img

ChemScene

CS-1153764

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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:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1SC(=NC1)CCN

Tpsa:
65.21

Logp:
0.8527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153766

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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:
C₁₉H₁₇NO₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC=2C=CC(=CC21)C)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153768

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀S₂

Molecular Weight:
242.35

Synonyms:
None

SMILES:
SC1=CC=C(C#CC2=CC=C(S)C=C2)C=C1

Tpsa:
0

Logp:
3.6638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1153769

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C(=C/C=1C=CN=CC1)\C2=CC=C(C=O)C=C2

Tpsa:
29.96

Logp:
3.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3