CS-0359682

3,5-Dichloro-1H-pyrrole-2,4-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 152420-76-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0359682-100mg In Stock ₹ 97,110.60

CS-0359682 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂NO₂

Molecular Weight

192.00

Synonyms

3,5-dichloropyrrole-2,4-dicarbaldehyde

SMILES

O=CC1=C(Cl)C(C=O)=C(Cl)N1

Tpsa

49.93

Logp

1.9465

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73325
152420-76-3 | 3,5-dichloro-1H-pyrrole-2,4-dicarbaldehyde
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359682

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NO₂

Molecular Weight:
192.00

Synonyms:
3,5-dichloropyrrole-2,4-dicarbaldehyde

SMILES:
O=CC1=C(Cl)C(C=O)=C(Cl)N1

Tpsa:
49.93

Logp:
1.9465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
N-(3,5-dichlorophenyl)-N-propylamine

SMILES:
CCCNC1=CC(=CC(=C1)Cl)Cl

Tpsa:
12.03

Logp:
3.8153

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OCC(F)(F)F)C(F)=C1

Tpsa:
26.3

Logp:
2.7184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₃

Molecular Weight:
256.13

Synonyms:
3,5-Difluoro-4-(2,2,2-trifluoroethoxy)-Benzoic acid

SMILES:
C1=C(C=C(C(=C1F)OCC(F)(F)F)F)C(=O)O

Tpsa:
46.53

Logp:
2.6041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3