CS-0132489

4-(2-Chloro-N-methylacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 147149-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0132489-1g In Stock ₹ 4,192.44
5g CS-0132489-5g In Stock ₹ 13,176.24

CS-0132489 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD02093984

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

N-Methyl-4-(2-chloroacetamido)benzoic acid

SMILES

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

Tpsa

57.61

Logp

1.5864

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA65476
147149-44-8 | Benzoic acid, 4-[(2-chloroacetyl)methylamino]-
A2B Chem ₹ 2,994.60 - ₹ 9,240.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0132489

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Purity:
98%

MDL No:
MFCD02093984

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
N-Methyl-4-(2-chloroacetamido)benzoic acid

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

Tpsa:
57.61

Logp:
1.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0132490

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Purity:
85%

MDL No:
MFCD00004739

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
4-Hydroxy-3-Methyl-2-Butanone, Tech

SMILES:
CC(C(C)CO)=O

Tpsa:
37.3

Logp:
0.2038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132491

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Purity:
95%

MDL No:
MFCD09037482

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₉BN₂O₃

Molecular Weight:
332.25

Synonyms:
N,2,2-trimethyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide

SMILES:
CC(C)(C)C(N(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O

Tpsa:
51.66

Logp:
2.69812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132492

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Purity:
97%

MDL No:
MFCD22988990

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈O₄Si

Molecular Weight:
300.47

Synonyms:
3-O-tert-Butyldimethylsilyl-4,6-O-isopropylidene-D-glucal

SMILES:
[H][C@@]12[C@](COC(C)(C)O2)([H])OC=C[C@H]1O[Si](C(C)(C)C)(C)C

Tpsa:
36.92

Logp:
3.4408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2