CS-0654535

5-(Aminomethyl)pyrazine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2770359-48-1

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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

C₆H₈ClN₃O₂

Molecular Weight

189.60

Synonyms

None

SMILES

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

Tpsa

89.1

Logp

0.0553

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL81928
2770359-48-1 | 5-(aminomethyl)pyrazine-2-carboxylicacidhydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0654535

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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:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

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

Tpsa:
89.1

Logp:
0.0553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0654538

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=NC=CN(C)C1=O)N

Tpsa:
77.98

Logp:
-1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₇Cl₃N₂

Molecular Weight:
223.57

Synonyms:
None

SMILES:
N[C@H]1CN(CCC1)C.Cl.Cl.Cl

Tpsa:
29.26

Logp:
1.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654540

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C1=NN=C2CCCCC2=C1)O.Cl

Tpsa:
63.08

Logp:
1.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1