CS-0241756

3-[2-chloro-n-(4-methoxyphenyl)acetamido]propanamide

Manufacturer: ChemScene

CAS Number: 325776-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0241756-100mg In Stock ₹ 8,898.24
250mg CS-0241756-250mg In Stock ₹ 12,748.44
500mg CS-0241756-500mg In Stock ₹ 23,956.80
1g CS-0241756-1g In Stock ₹ 34,480.68

CS-0241756 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₃

Molecular Weight

270.71

Synonyms

None

SMILES

O=C(N)CCN(C1=CC=C(OC)C=C1)C(CCl)=O

Tpsa

72.63

Logp

1.1424

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0241756

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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:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(N)CCN(C1=CC=C(OC)C=C1)C(CCl)=O

Tpsa:
72.63

Logp:
1.1424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0241757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(N)CCN(C1=CC=CC=C1)C(CCl)=O

Tpsa:
63.4

Logp:
1.1338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0241758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
(3-benzyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid

SMILES:
CC1=C(C(N(C(N1)=O)CC2=CC=CC=C2)=O)CC(O)=O

Tpsa:
92.16

Logp:
0.52042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0241759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
4-Thiazolylacetonitrile

SMILES:
N#CCC1=CSC=N1

Tpsa:
36.68

Logp:
1.20918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1