CS-0296274

3-Chloro-4-methoxy-N-(pentan-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1019526-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0296274-5g In Stock ₹ 69,303.60

CS-0296274 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

CCC(NC1=CC=C(OC)C(Cl)=C1)CC

Tpsa

21.26

Logp

3.9491

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0296274

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCC(NC1=CC=C(OC)C(Cl)=C1)CC

Tpsa:
21.26

Logp:
3.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296276

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

SMILES:
CCC(NC1=CC=C(OCCO2)C2=C1)=O

Tpsa:
47.56

Logp:
1.8063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296277

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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:
C₁₄H₁₉NOS

Molecular Weight:
249.37

Synonyms:
None

SMILES:
CCC(NC1=CC=C(SC2CCCC2)C=C1)=O

Tpsa:
29.1

Logp:
4.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296280

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
2-methyl-N-[3-(propionylamino)phenyl]propanamide

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

Tpsa:
58.2

Logp:
2.6296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4