CS-0012563

3-Acetylamino-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 78238-03-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0012563-100mg In Stock ₹ 10,010.52
250mg CS-0012563-250mg In Stock ₹ 16,427.52
1g CS-0012563-1g In Stock ₹ 44,919.00

CS-0012563 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD00220469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

3-METHOXY-5-ACETYLAMINO-BENZOIC ACID

SMILES

O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1

Tpsa

75.63

Logp

1.3518

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012563

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Purity:
98%

MDL No:
MFCD00220469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3-METHOXY-5-ACETYLAMINO-BENZOIC ACID

SMILES:
O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1

Tpsa:
75.63

Logp:
1.3518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0012564

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Purity:
98%

MDL No:
MFCD00035891

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
2-Cyano-4-nitroanisole

SMILES:
COC1=CC=C([N+]([O-])=O)C=C1C#N

Tpsa:
76.16

Logp:
1.47508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0012565

--


Purity:
95+%

MDL No:
MFCD17535883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO

Molecular Weight:
253.22

Synonyms:
PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANOL

SMILES:
OC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2

Tpsa:
33.12

Logp:
3.1821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0012566

--


Purity:
95+%

MDL No:
MFCD00052595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Ethylquinoxalin-2(1H)-one

SMILES:
CCC1=C(O)N=C2C=CC=CC2=N1

Tpsa:
46.01

Logp:
1.8978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1