CS-0508614

Methyl 5-(aminomethyl)pyrazine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1279698-22-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0508614-100mg In Stock ₹ 33,625.08

CS-0508614 - 100mg

₹ 33,625.08

In Stock

Quantity

1

Base Price: ₹ 33,625.08

GST (18%): ₹ 6,052.514

Total Price: ₹ 39,677.594

Purity

98%

MDL No

MFCD29924411

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

O=C(C1=NC=C(CN)N=C1)OC.[H]Cl

Tpsa

78.1

Logp

0.1437

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05053
1279698-22-4 | Methyl5-(Aminomethyl)pyrazine-2-carboxylateHydrochloride
A2B Chem ₹ 42,780.00 - ₹ 4,78,622.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508614

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Purity:
98%

MDL No:
MFCD29924411

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:
O=C(C1=NC=C(CN)N=C1)OC.[H]Cl

Tpsa:
78.1

Logp:
0.1437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
1-(6-(trifluoroMethyl)pyridine-2-yl)ethan-1-ol

SMILES:
CC(O)C1=NC(C(F)(F)F)=CC=C1

Tpsa:
33.12

Logp:
2.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508619

--


Purity:
98%

MDL No:
MFCD08062584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₈S

Molecular Weight:
339.32

Synonyms:
N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate

SMILES:
O=[N+](C1=CC(NCCO)=CC=C1NCCO)[O-].O=S(O)(O)=O

Tpsa:
182.26

Logp:
-0.2496

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0508620

--


Purity:
98%

MDL No:
MFCD20483266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S₂

Molecular Weight:
189.26

Synonyms:
2-Cyano-3,3-bis(methylthio)acrylicacid

SMILES:
O=C(O)C(C#N)=C(SC)SC

Tpsa:
61.09

Logp:
1.53218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3