CS-0323668

2-Phenoxybutanehydrazide

Manufacturer: ChemScene

CAS Number: 31145-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0323668-5g In Stock ₹ 85,731.12
10g CS-0323668-10g In Stock ₹ 1,19,955.12

CS-0323668 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

2-PHENOXYBUTANOHYDRAZIDE

SMILES

CCC(OC1=CC=CC=C1)C(NN)=O

Tpsa

64.35

Logp

0.8339

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47171
31145-69-4 | 2-Phenoxybutanohydrazide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323668

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-PHENOXYBUTANOHYDRAZIDE

SMILES:
CCC(OC1=CC=CC=C1)C(NN)=O

Tpsa:
64.35

Logp:
0.8339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323669

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC=C2

Tpsa:
41.99

Logp:
3.9358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆O₃

Molecular Weight:
266.26

Synonyms:
ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-1{H}-1,2,3-triazole-4-carboxylate

SMILES:
O=C(C1=C(CCC)N(C2=NON=C2N)N=N1)OCC

Tpsa:
121.95

Logp:
0.3617

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆O₃

Molecular Weight:
266.26

Synonyms:
None

SMILES:
CC1=C(C(=O)OC(C)(C)C)N=NN1C2=NON=C2N

Tpsa:
121.95

Logp:
0.49622

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
2