CS-0206439

4-Hydrazinyl-3-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 124839-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0206439-1g In Stock ₹ 5,518.00
5g CS-0206439-5g In Stock ₹ 16,198.00
10g CS-0206439-10g In Stock ₹ 25,098.00
25g CS-0206439-25g In Stock ₹ 42,898.00

CS-0206439 - 1g

₹ 5,518.00

In Stock

Quantity

1

Base Price: ₹ 5,518.00

GST (18%): ₹ 993.24

Total Price: ₹ 6,511.24

Purity

96%

MDL No

MFCD00051699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

4-HYDRAZINO-3-NITROBENZONITRILE

SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN

Tpsa

104.98

Logp

0.75208

H Acceptors

5

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206439

--


Purity:
96%

MDL No:
MFCD00051699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
4-HYDRAZINO-3-NITROBENZONITRILE

SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN

Tpsa:
104.98

Logp:
0.75208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206440

--


Purity:
95+%

MDL No:
MFCD03422224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
2-(4-nitrophenoxy)propionic acid

SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.4467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0206441

--


Purity:
95%

MDL No:
MFCD00153210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₅O₂

Molecular Weight:
190.07

Synonyms:
methylperfluoromethacrylate

SMILES:
COC(=O)C(=C(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
1.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206443

--


Purity:
98%

MDL No:
MFCD01631651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O

Molecular Weight:
144.12

Synonyms:
Phenol, 2,3-difluoro-4-methyl- (9CI)

SMILES:
CC1=C(C(=C(C=C1)O)F)F

Tpsa:
20.23

Logp:
1.97882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0