CS-0307722

2-Chloro-N-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 21262-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0307722-1g In Stock ₹ 941.16
5g CS-0307722-5g In Stock ₹ 3,679.08
10g CS-0307722-10g In Stock ₹ 7,358.16
25g CS-0307722-25g In Stock ₹ 14,288.52

CS-0307722 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

96%

MDL No

MFCD03988533

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

T0517-5848

SMILES

CC(Cl)C(NC1=CC=CC=C1)=O

Tpsa

29.1

Logp

2.2524

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61046
21262-52-2 | 2-Chloro-n-phenylpropanamide
A2B Chem ₹ 941.16 - ₹ 13,090.68

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H410

Precautionary Statements

P264-P273-P280-P302+P352-P362-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0307722

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Purity:
96%

MDL No:
MFCD03988533

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
T0517-5848

SMILES:
CC(Cl)C(NC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.2524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307723

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-ACETYL-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID

SMILES:
CC(=O)N1CC2=CC=CC=C2CC1C(=O)O

Tpsa:
57.61

Logp:
1.0444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307724

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoic acid

SMILES:
CC(C(=O)O)N1C(=O)C2CCCCC2C1=O

Tpsa:
74.68

Logp:
0.6347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃S

Molecular Weight:
301.79

Synonyms:
methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C(OC)=O)C1

Tpsa:
55.4

Logp:
2.8368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3