CS-0099351

5-Methylpyrazine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 32493-82-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0099351-100mg In Stock ₹ 5,561.40
250mg CS-0099351-250mg In Stock ₹ 6,673.68

CS-0099351 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄

Molecular Weight

124.14

Synonyms

None

SMILES

NC1=NC=C(N=C1N)C

Tpsa

77.82

Logp

-0.05058

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI47586
32493-82-6 | 5-Methylpyrazine-2,3-diamine
A2B Chem ₹ 16,598.64 - ₹ 31,058.28

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099351

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
NC1=NC=C(N=C1N)C

Tpsa:
77.82

Logp:
-0.05058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0099352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₁₀

Molecular Weight:
438.43

Synonyms:
Tetraacetyl-p-kresol-α-D-glucopyranosid

SMILES:
O=C(O[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@H]1OC2=CC=C(C)C=C2)C

Tpsa:
123.66

Logp:
1.45692

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0099360

--


Purity:
98%

MDL No:
MFCD00003828

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-Cyclohexylformamide

SMILES:
O=CNC1CCCCC1

Tpsa:
29.1

Logp:
1.0651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099362

--


Purity:
98%

MDL No:
MFCD00067366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₆

Molecular Weight:
271.27

Synonyms:
4-Aminophenylmannoside, 98%

SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C(N)C=C2

Tpsa:
125.4

Logp:
-1.5525

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3