CS-0316131

3-Chloro-N-(2,4-dimethoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 349097-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0316131-5g In Stock ₹ 24,555.72

CS-0316131 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

UKRORGSYN-BB BBV-049457

SMILES

COC1=CC(OC)=C(NC(CCCl)=O)C=C1

Tpsa

47.56

Logp

2.2712

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD48568
349097-71-8 | 3-Chloro-n-(2,4-dimethoxyphenyl)propanamide
A2B Chem ₹ 2,994.60

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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-0316131

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
UKRORGSYN-BB BBV-049457

SMILES:
COC1=CC(OC)=C(NC(CCCl)=O)C=C1

Tpsa:
47.56

Logp:
2.2712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316132

--


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