CS-0210157

5-Acetamido-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 103204-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210157-1g In Stock ₹ 10,267.20
5g CS-0210157-5g In Stock ₹ 30,801.60
25g CS-0210157-25g In Stock ₹ 92,404.80

CS-0210157 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD09260822

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

o-Toluic acid, 5-acetamido- (6CI)

SMILES

O=C(O)C1=CC(NC(C)=O)=CC=C1C

Tpsa

66.4

Logp

1.65162

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE18157
103204-70-2 | 5-Acetamido-2-methylbenzoic acid
A2B Chem ₹ 12,149.52 - ₹ 1,01,388.60

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

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Img

ChemScene

CS-0210157

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Purity:
98%

MDL No:
MFCD09260822

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
o-Toluic acid, 5-acetamido- (6CI)

SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1C

Tpsa:
66.4

Logp:
1.65162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0210158

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Purity:
98%

MDL No:
MFCD09993122

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆BF₄K

Molecular Weight:
216.03

Synonyms:
None

SMILES:
FC1=CC=CC=C1C[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
-0.2412

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210159

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Purity:
97%

MDL No:
MFCD19257798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(CS(=O)(CC)=O)=C1

Tpsa:
57.93

Logp:
1.49298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210160

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Purity:
98%

MDL No:
MFCD21105873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
tert-Butyl (benzo[d]thiazol-2-ylmethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=NC2=CC=CC=C2S1

Tpsa:
51.22

Logp:
3.321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2