CS-0099508

Pyrazine-2,6-diamine

Manufacturer: ChemScene

CAS Number: 41536-80-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0099508-250mg In Stock ₹ 2,395.68
1g CS-0099508-1g In Stock ₹ 7,187.04
5g CS-0099508-5g In Stock ₹ 23,614.56
10g CS-0099508-10g In Stock ₹ 47,229.12

CS-0099508 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD09907864

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄

Molecular Weight

110.12

Synonyms

2,6-Pyrazinediamine

SMILES

NC1=NC(N)=CN=C1

Tpsa

77.82

Logp

-0.359

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB43689
41536-80-5 | 2,6-Pyrazinediamine
A2B Chem ₹ 1,711.20 - ₹ 78,886.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099508

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Purity:
98%

MDL No:
MFCD09907864

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆N₄

Molecular Weight:
110.12

Synonyms:
2,6-Pyrazinediamine

SMILES:
NC1=NC(N)=CN=C1

Tpsa:
77.82

Logp:
-0.359

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0099509

--


Purity:
97%

MDL No:
MFCD00002785

Storage:
4°C

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
Dihydromuconic acid; trans-β-Hydromuconic acid

SMILES:
O=C(O)C/C=C/CC(O)=O

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0099510

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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:
C₂₁H₂₈N₄O₇

Molecular Weight:
448.47

Synonyms:
Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O

Tpsa:
149.29

Logp:
-0.4918

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0099512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂

Molecular Weight:
280.37

Synonyms:
Methyl-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(C)CC1=NN(C)C2=C1CNCC2

Tpsa:
59.39

Logp:
1.4327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2