CS-0597251

3-Carboxy-1-methylpyrazin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 94777-24-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IN₂O₂

Molecular Weight

266.04

Synonyms

None

SMILES

C[N+]1=CC(=NC=C1)C(=O)O.[I-]

Tpsa

54.07

Logp

-3.3917

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78689
94777-24-9 | 3-Carboxy-1-methylpyrazin-1-ium iodide
A2B Chem ₹ 34,052.88 - ₹ 2,67,546.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0597251

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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:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
C[N+]1=CC(=NC=C1)C(=O)O.[I-]

Tpsa:
54.07

Logp:
-3.3917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄

Molecular Weight:
268.36

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=C(C=CC=N3)N

Tpsa:
45.39

Logp:
1.986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCC1=NSC(=N1)N2CCC(=O)CC2

Tpsa:
46.09

Logp:
1.2698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Tpsa:
78.67

Logp:
2.2047

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5