CS-0142849

N-(2-Chloro-5-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 51488-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0142849-5g In Stock ₹ 2,395.68
10g CS-0142849-10g In Stock ₹ 4,791.36
25g CS-0142849-25g In Stock ₹ 8,299.32

CS-0142849 - 5g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

CC(NC1=CC(OC)=CC=C1Cl)=O

Tpsa

38.33

Logp

2.307

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG18243
51488-87-0 | N-(2-Chloro-5-methoxyphenyl)acetamide
A2B Chem ₹ 1,454.52 - ₹ 3,422.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142849

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC(NC1=CC(OC)=CC=C1Cl)=O

Tpsa:
38.33

Logp:
2.307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142853

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Purity:
96%

MDL No:
MFCD11840613

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆ClF₃O₆S

Molecular Weight:
440.82

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(S(=O)(C)=O)C(COCC(F)(F)F)=C2Cl)=O)C(CCC1)=O

Tpsa:
94.58

Logp:
2.9434

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0142858

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₂₄Br₂Si

Molecular Weight:
572.41

Synonyms:
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene

SMILES:
C[Si]1(C)C(C2=CC=C(Br)C=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C1C5=CC=C(Br)C=C5

Tpsa:
0

Logp:
9.5338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0142863

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₇BO

Molecular Weight:
316.33

Synonyms:
(+-)-(cis-2-phenyl-1,2,3,4-tetrahydro-naphthyl-(1))-acetic acid

SMILES:
CC1(C)[C@H]2C[C@H](B(OC)[C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@@H](C)[C@@H]1C2

Tpsa:
9.23

Logp:
5.7689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3