CS-0533718

2,5-Diaminonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1184645-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0533718-1g In Stock ₹ 2,03,803.92

CS-0533718 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄

Molecular Weight

134.14

Synonyms

None

SMILES

N#CC1=CC(N)=CN=C1N

Tpsa

88.72

Logp

0.11768

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV49592
1184645-19-9 | 2,5-Diaminopyridine-3-carbonitrile
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0533718

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1N

Tpsa:
88.72

Logp:
0.11768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-((1S)-1-AMINOETHYL)BENZOIC ACID

SMILES:
C[C@@H](C1=C(C=CC=C1)C(O)=O)N

Tpsa:
63.32

Logp:
1.4045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533720

--


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:
Dimethyl 4-amino-5-methoxybenzene-1,3-dicarboxylate

SMILES:
O=C(C1=CC(OC)=C(C(C(OC)=O)=C1)N)OC

Tpsa:
87.85

Logp:
0.8506

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533721

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Purity:
98%

MDL No:
MFCD24485478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)C(N)=N1)O

Tpsa:
89.1

Logp:
0.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1