CS-0186930

4-Acetamido-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 103204-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0186930-5g In Stock ₹ 4,705.80
25g CS-0186930-25g In Stock ₹ 16,170.84

CS-0186930 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

4-Acetamido-o-toluic Acid

SMILES

CC1=CC(NC(C)=O)=CC=C1C(O)=O

Tpsa

66.4

Logp

1.65162

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0186930

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-Acetamido-o-toluic Acid

SMILES:
CC1=CC(NC(C)=O)=CC=C1C(O)=O

Tpsa:
66.4

Logp:
1.65162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0186931

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Purity:
97%

MDL No:
MFCD07374399

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FN₃O₄

Molecular Weight:
245.21

Synonyms:
4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one

SMILES:
O[C@H]1[C@H](F)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1CO

Tpsa:
110.6

Logp:
-1.5858

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0186932

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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:
C₃H₇N₅O₃

Molecular Weight:
161.12

Synonyms:
4-Amino-1-methyl-1H-1,2,4-triazolium Nitrate

SMILES:
C[N+]1=CN(C=N1)N.[N+](=O)([O-])[O-]

Tpsa:
113.92

Logp:
-1.8177

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186934

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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:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=CC=1C=NC=C(Cl)C1N

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1