CS-0316132

3-Chloro-N-(2-ethylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 349090-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0316132-5g In Stock ₹ 12,406.20

CS-0316132 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

UKRORGSYN-BB BBV-033032

SMILES

CCC1=CC=CC=C1NC(CCCl)=O

Tpsa

29.1

Logp

2.8164

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70355
349090-40-0 | 3-Chloro-n-(2-ethylphenyl)propanamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316132

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
UKRORGSYN-BB BBV-033032

SMILES:
CCC1=CC=CC=C1NC(CCCl)=O

Tpsa:
29.1

Logp:
2.8164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316133

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(R)-b-AMino-4-fluorobenzenepropanol

SMILES:
C1=C(C=CC(=C1)F)C[C@H](CO)N

Tpsa:
46.25

Logp:
0.6878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
methyl (2-cyanophenoxy)acetate

SMILES:
O=C(OC)COC1=CC=CC=C1C#N

Tpsa:
59.32

Logp:
1.11008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
1,8-Bis(hydroxymethyl)anthracene

SMILES:
C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO

Tpsa:
40.46

Logp:
2.9776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2