CS-0466670

2-Tosylpropanehydrazide

Manufacturer: ChemScene

CAS Number: 86147-33-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0466670-250mg In Stock ₹ 1,32,618.00

CS-0466670 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

2-(Toluene-4-sulfonyl)-propionic acid hydrazide

SMILES

CC1=CC=C(S(=O)(C(C(NN)=O)C)=O)C=C1

Tpsa

89.26

Logp

0.14712

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH92489
86147-33-3 | 2-(Toluene-4-sulfonyl)-propionic acid hydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0466670

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
2-(Toluene-4-sulfonyl)-propionic acid hydrazide

SMILES:
CC1=CC=C(S(=O)(C(C(NN)=O)C)=O)C=C1

Tpsa:
89.26

Logp:
0.14712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466671

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Purity:
98%

MDL No:
MFCD18205645

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
4-BroMo-2-MethylaMino-benzoic acid

SMILES:
CNC1=C(C=CC(=C1)Br)C(=O)O

Tpsa:
49.33

Logp:
2.189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466672

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde

SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OCC=C

Tpsa:
35.53

Logp:
2.801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0466673

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Purity:
98%

MDL No:
MFCD16878494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
Cinchoninonitrile, 7-methoxy- (2CI)

SMILES:
COC1=CC2=NC=CC(=C2C=C1)C#N

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1