CS-0467450

3,5-Dinitroisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 98138-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0467450-5g In Stock ₹ 1,42,200.72

CS-0467450 - 5g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂N₄O₄

Molecular Weight

194.10

Synonyms

3,5-Dinitropyridine-4-carbonitrile

SMILES

C(#N)C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]

Tpsa

122.96

Logp

0.76968

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65577
98138-12-6 | 3,5-Dinitropyridine-4-carbonitrile
A2B Chem --

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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-0467450

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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:
C₆H₂N₄O₄

Molecular Weight:
194.10

Synonyms:
3,5-Dinitropyridine-4-carbonitrile

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

Tpsa:
122.96

Logp:
0.76968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467451

--


Purity:
98%

MDL No:
MFCD07329647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-Tetrahydrofuran-2-ylethanamine

SMILES:
C1CC(CCN)OC1

Tpsa:
35.25

Logp:
0.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467452

--


Purity:
98%

MDL No:
MFCD02615317

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Cl₂NOS

Molecular Weight:
220.08

Synonyms:
5,7-Dichloro-1,3-benzoxazole-2-thiol

SMILES:
C1=C(C=C2C(=C1Cl)OC(=N2)S)Cl

Tpsa:
26.03

Logp:
3.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467453

--


Purity:
98%

MDL No:
MFCD15144648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
3-Bromo-5-methoxy-benzene-1,2-diamine

SMILES:
COC1=CC(=C(C(=C1)Br)N)N

Tpsa:
61.27

Logp:
1.6221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1