CS-0358989

2,5-Dichloro-N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 329930-87-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0358989-100mg In Stock ₹ 93,517.08

CS-0358989 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.1332

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47819
329930-87-2 | 2,5-Dichloro-n-propylbenzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358989

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.1332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358990

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2-[4-(CYANOMETHYL)-2,5-DIMETHOXYPHENYL]ACETONITRILE

SMILES:
N#CCC1=CC(OC)=C(CC#N)C=C1OC

Tpsa:
66.04

Logp:
1.83596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2,5-Dimethyl-1-pyridin-4-ylmethyl-1H-pyrrole-3-carbaldehyde

SMILES:
CC1=CC(=C(C)N1CC2=CC=NC=C2)C=O

Tpsa:
34.89

Logp:
2.36074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrole-3,4-dicarbaldehyde

SMILES:
CC1=C(C=O)C(=C(C)N1CCC2=CC=CC=C2)C=O

Tpsa:
39.07

Logp:
2.97264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5