CS-0871770

Ethyl 2-(3-aminophenyl)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 209538-96-5

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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

C₁₃H₁₄N₂O₂S

Molecular Weight

262.33

Synonyms

None

SMILES

CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)N)S1

Tpsa

65.21

Logp

2.87742

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44801
209538-96-5 | Ethyl 2-(3-aminophenyl)-4-methylthiazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0871770

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)N)S1

Tpsa:
65.21

Logp:
2.87742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871771

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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:
C₁₅H₁₅BO₅

Molecular Weight:
286.09

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=O)(O)O

Tpsa:
75.99

Logp:
0.7665

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0871772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₄S

Molecular Weight:
277.10

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2)(O)O

Tpsa:
86.63

Logp:
0.1672

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0871773

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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:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
None

SMILES:
B(C1=C2C=NN(C2=C(C=C1)C)C)(O)O

Tpsa:
58.28

Logp:
-0.43848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1