CS-0359685

3,5-Dichloro-N-propylaniline

Manufacturer: ChemScene

CAS Number: 42266-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0359685-5g In Stock ₹ 85,987.80
10g CS-0359685-10g In Stock ₹ 1,20,211.80

CS-0359685 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

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

Other Options

Image Product Name Manufacturer Price Range
AI95195
42266-04-6 | N-(3,5-Dichlorophenyl)-n-propylamine
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0359685

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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

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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

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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

Img

ChemScene

CS-0359689

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄I₂N₂

Molecular Weight:
369.93

Synonyms:
1H-Indazole, 3,5-diiodo-

SMILES:
C1=CC2=C(C=C1I)C(=NN2)I

Tpsa:
28.68

Logp:
2.7721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0