CS-0083287

o,p'-DDE

Manufacturer: ChemScene

CAS Number: 3424-82-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0083287-500mg In Stock ₹ 3,37,790.88

CS-0083287 - 500mg

₹ 3,37,790.88

In Stock

Quantity

1

Base Price: ₹ 3,37,790.88

GST (18%): ₹ 60,802.358

Total Price: ₹ 3,98,593.238

Purity

98%

MDL No

MFCD00036122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈Cl₄

Molecular Weight

318.03

Synonyms

2,4'-DDE; 2,4-Dichlorodiphenyldichloroethylene; 2,4'-DDE; o,p'-Dichlorodiphenyldichloroethylene

SMILES

ClC1=CC=C(C=C1)/C(C2=CC=CC=C2Cl)=C(Cl)/Cl

Tpsa

0

Logp

6.1879

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
11-102-0031
PESTANAL™ 2,4-DDE Solution, 100 μg/mL in Methanol, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 6,588.12
AW53965
3424-82-6 | Benzene,1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-
A2B Chem ₹ 2,481.24 - ₹ 19,764.36

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SAFETY INFORMATION

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CS-0083287

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Purity:
98%

MDL No:
MFCD00036122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₄

Molecular Weight:
318.03

Synonyms:
2,4'-DDE; 2,4-Dichlorodiphenyldichloroethylene; 2,4'-DDE; o,p'-Dichlorodiphenyldichloroethylene

SMILES:
ClC1=CC=C(C=C1)/C(C2=CC=CC=C2Cl)=C(Cl)/Cl

Tpsa:
0

Logp:
6.1879

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

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Purity:
97%

MDL No:
MFCD13195789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
Acetic acid, 2-(5-bromo-2-pyridinyl)hydrazide

SMILES:
CC(NNC1=NC=C(Br)C=C1)=O

Tpsa:
54.02

Logp:
1.3071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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Purity:
98%

MDL No:
MFCD18837632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
2-Acetamido-6-trifluoromethylpyridine

SMILES:
CC(NC1=NC(C(F)(F)F)=CC=C1)=O

Tpsa:
41.99

Logp:
2.0588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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Purity:
98%

MDL No:
MFCD13195781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
2-Acetamido-3-nitro-4-picolline

SMILES:
CC(NC1=NC=CC(C)=C1[N+]([O-])=O)=O

Tpsa:
85.13

Logp:
1.25662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2