CS-0514974

2,3,3',4,4'-Pentachlorobiphenyl

Manufacturer: ChemScene

CAS Number: 32598-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0514974-100mg In Stock ₹ 2,25,878.40

CS-0514974 - 100mg

₹ 2,25,878.40

In Stock

Quantity

1

Base Price: ₹ 2,25,878.40

GST (18%): ₹ 40,658.112

Total Price: ₹ 2,66,536.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅Cl₅

Molecular Weight

326.43

Synonyms

3,4,2’,3’,4’-pentachlorobiphenyl

SMILES

ClC1=CC=C(C2=CC=C(Cl)C(Cl)=C2Cl)C=C1Cl

Tpsa

0

Logp

6.6206

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD46058
32598-14-4 | 1,1'-Biphenyl,2,3,3',4,4'-pentachloro-
A2B Chem ₹ 20,705.52 - ₹ 92,233.68

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

3432

Class

9

Packing Group

Hazard Statements

H302-H373-H410

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0514974

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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:
C₁₂H₅Cl₅

Molecular Weight:
326.43

Synonyms:
3,4,2’,3’,4’-pentachlorobiphenyl

SMILES:
ClC1=CC=C(C2=CC=C(Cl)C(Cl)=C2Cl)C=C1Cl

Tpsa:
0

Logp:
6.6206

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514975

--


Purity:
98%

MDL No:
MFCD06008300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
6-Methoxy-7-nitro-1-indanone

SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=C(OC)C=C2

Tpsa:
69.44

Logp:
1.7323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514976

--


Purity:
98%

MDL No:
MFCD00452735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-Nitro-4'-methylbiphenyl

SMILES:
O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)C

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514977

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Benzoic acid, 3-methyl-4-(1H-pyrrol-1-yl)- (9CI)

SMILES:
O=C(O)C1=CC=C(N2C=CC=C2)C(C)=C1

Tpsa:
42.23

Logp:
2.48392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2