CS-5217

Propanil

Manufacturer: ChemScene

CAS Number: 709-98-8

Select a Size

Pack Size SKU Availability Price
50mg CS-5217-50mg In Stock ₹ 29,004.84
100mg CS-5217-100mg In Stock ₹ 30,373.80

CS-5217 - 50mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

None

SMILES

C(NC1=CC=C(Cl)C(Cl)=C1)(=O)CC

Tpsa

29.1

Logp

3.3419

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
11-101-9934
PESTANAL™ Propanil, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 7,649.06
AI55308
709-98-8 | Propanamide, N-​(3,​4-​dichlorophenyl)​-
A2B Chem ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H400

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-5217

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C(NC1=CC=C(Cl)C(Cl)=C1)(=O)CC

Tpsa:
29.1

Logp:
3.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-5218

--


Purity:
98%

MDL No:
MFCD01691614

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
S-31183

SMILES:
CC(OC1=NC=CC=C1)COC2=CC=C(OC3=CC=CC=C3)C=C2

Tpsa:
40.58

Logp:
4.7202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

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ChemScene

CS-5229

--


Purity:
95+%

MDL No:
MFCD17010287

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅N₃O₂

Molecular Weight:
339.43

Synonyms:
RGFA-8; TC-H 106; Histone Deacetylase Inhibitor VII

SMILES:
O=C(NC1=CC=CC=C1N)CCCCCC(NC2=CC=C(C)C=C2)=O

Tpsa:
84.22

Logp:
4.10492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-5238

--


Purity:
99%

MDL No:
MFCD00012674

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₇ClN₂O₃

Molecular Weight:
390.90

Synonyms:
None

SMILES:
[H][C@]12C(NC3=C4C=CC=C3)=C4CCN1C[C@@]5(CC[C@H](O)[C@H](C(OC)=O)[C@]5(C2)[H])[H].[H]Cl

Tpsa:
65.56

Logp:
3.0689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1