CS-0358725

2-(4-Hydrazinylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 57411-91-3

Select a Size

Pack Size SKU Availability Price
10g CS-0358725-10g In Stock ₹ 1,29,965.64

CS-0358725 - 10g

₹ 1,29,965.64

In Stock

Quantity

1

Base Price: ₹ 1,29,965.64

GST (18%): ₹ 23,393.815

Total Price: ₹ 1,53,359.455

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

(4-Hydrazinophenyl)acetonitrile

SMILES

C1=C(C=CC(=C1)NN)CC#N

Tpsa

61.84

Logp

1.03828

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74729
57411-91-3 | (4-Hydrazinophenyl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358725

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
(4-Hydrazinophenyl)acetonitrile

SMILES:
C1=C(C=CC(=C1)NN)CC#N

Tpsa:
61.84

Logp:
1.03828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358726

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3,5-Dimethoxy-4-hydroxyphenylacetonitrile

SMILES:
COC1=C(C(=CC(=C1)CC#N)OC)O

Tpsa:
62.48

Logp:
1.47548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358727

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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:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide

SMILES:
OC1=CC=C(C(NNC(NC2=CC=CC=C2)=S)=O)C=C1

Tpsa:
73.39

Logp:
2.0236

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0358728

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Purity:
97%

MDL No:
MFCD00017687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C3=CC=C(C=C3)O)O2

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1