CS-0327409

5-(Hydroxymethyl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 412277-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0327409-100mg In Stock ₹ 22,587.84

CS-0327409 - 100mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

95+%

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

Pyrazinecarboxamide, 5-(hydroxymethyl)- (9CI)

SMILES

OCC1=NC=C(C(N)=O)N=C1

Tpsa

89.1

Logp

-0.9322

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB68554
412277-94-2 | 5-(Hydroxymethyl)pyrazinecarboxamide
A2B Chem ₹ 16,855.32 - ₹ 80,084.16

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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-0327409

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Purity:
95+%

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:
Pyrazinecarboxamide, 5-(hydroxymethyl)- (9CI)

SMILES:
OCC1=NC=C(C(N)=O)N=C1

Tpsa:
89.1

Logp:
-0.9322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CN1C2=C(COC2=O)C(=O)N(C)C1=O

Tpsa:
70.3

Logp:
-1.2456

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0327411

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=CC1=C(OC)C=C(OC)C(OC)=C1OC

Tpsa:
53.99

Logp:
1.5335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
Phenol, 4-tert-butyl-2,6-dinitro-

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

Tpsa:
106.51

Logp:
2.5061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2