CS-0127980

4-Methyl-6-acetamidophenol

Manufacturer: ChemScene

CAS Number: 6375-17-3

Select a Size

Pack Size SKU Availability Price
500g CS-0127980-500g In Stock ₹ 5,133.60

CS-0127980 - 500g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

N-(2-Hydroxy-5-methylphenyl)acetamide

SMILES

OC1=C(C=C(C=C1)C)NC(C)=O

Tpsa

49.33

Logp

1.65902

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0127980

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
N-(2-Hydroxy-5-methylphenyl)acetamide

SMILES:
OC1=C(C=C(C=C1)C)NC(C)=O

Tpsa:
49.33

Logp:
1.65902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0127981

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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:
C₁₀H₆F₆O₂

Molecular Weight:
272.14

Synonyms:
3,5-Bis(trifluoromethyl)-phenylacetic acid

SMILES:
O=C(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O

Tpsa:
37.3

Logp:
3.3513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127982

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
H-DL-Ser(Bzl)-OH

SMILES:
NC(C(O)=O)COCC1=CC=CC=C1

Tpsa:
72.55

Logp:
0.6151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0127983

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Purity:
98%

MDL No:
MFCD00174313

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
Benzenamine, 2,4-dichloro-6-(trifluoromethyl)-

SMILES:
FC(F)(C1=CC(Cl)=CC(Cl)=C1N)F

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0