CS-0365715

3-(Phenylamino)propanehydrazide

Manufacturer: ChemScene

CAS Number: 4916-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0365715-1g In Stock ₹ 8,384.88

CS-0365715 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

3-Anilinopropanohydrazide

SMILES

NNC(CCNC1=CC=CC=C1)=O

Tpsa

67.15

Logp

0.4785

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20432
4916-20-5 | 3-Anilinopropanohydrazide
A2B Chem ₹ 5,219.16

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-0365715

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
3-Anilinopropanohydrazide

SMILES:
NNC(CCNC1=CC=CC=C1)=O

Tpsa:
67.15

Logp:
0.4785

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0365716

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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:
C₁₇H₂₁NO₆

Molecular Weight:
335.35

Synonyms:
3-(1,3-Benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoic acid

SMILES:
C1=CC2=C(C=C1C(CC(=O)O)N3CCC4(CC3)OCCO4)OCO2

Tpsa:
77.46

Logp:
1.77

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365717

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine

SMILES:
C1=CC=C(C=C1)C(CCN)C2=CC3=C(C=C2)OCO3

Tpsa:
44.48

Logp:
2.896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365719

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
3-(1,3-BENZODIOXOL-5-YL)-N-CYCLOPROPYLACRYLAMIDE

SMILES:
O=C(NC1CC1)C=CC2=CC=C(OCO3)C3=C2

Tpsa:
47.56

Logp:
1.7071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3