CS-0342920

5-Amino-pyrazine-2-carboxylic acid ethyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 1187933-09-0

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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

C₇H₁₀ClN₃O₂

Molecular Weight

203.63

Synonyms

None

SMILES

CCOC(=O)C1=NC=C(N)N=C1.Cl

Tpsa

78.1

Logp

0.6573

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE22998
1187933-09-0 | Ethyl 5-aminopyrazine-2-carboxylate hydrochloride
A2B Chem ₹ 42,865.56 - ₹ 2,08,766.40

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-0342920

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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:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(N)N=C1.Cl

Tpsa:
78.1

Logp:
0.6573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342921

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀FNO₂S

Molecular Weight:
251.28

Synonyms:
Ethyl 2-(3-fluorophenyl)thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)F

Tpsa:
39.19

Logp:
3.1259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342922

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
5-Methoxybenzo[d]isothiazole-3-carboxylic acid

SMILES:
COC1=CC2=C(C=C1)SN=C2C(=O)O

Tpsa:
59.42

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342923

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-(1-Aminoethyl)benzoic acid

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

Tpsa:
63.32

Logp:
1.4045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2