CS-M1344

Actarit

Manufacturer: ChemScene

CAS Number: 18699-02-0

Select a Size

Pack Size SKU Availability Price
100mg CS-M1344-100mg In Stock ₹ 4,705.80

CS-M1344 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00196165

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

4-Acetylaminophenylacetic acid; MS-932

SMILES

O=C(C)NC(C=C1)=CC=C1CC(O)=O

Tpsa

66.4

Logp

1.2721

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41993
18699-02-0 | Actarit
A2B Chem ₹ 855.60 - ₹ 34,224.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1344

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Purity:
98%

MDL No:
MFCD00196165

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-Acetylaminophenylacetic acid; MS-932

SMILES:
O=C(C)NC(C=C1)=CC=C1CC(O)=O

Tpsa:
66.4

Logp:
1.2721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
2-(4-Acetamidocyclohexyl)acetic acid

SMILES:
O=C(C)N[C@H](CC1)CC[C@@H]1CC(O)=O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1346

--


Purity:
98%

MDL No:
MFCD00024822

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-METHOXY-3-(2-NITROVINYL)BENZENE-8

SMILES:
O=N(/C=C/C1=CC(OC)=CC=C1)=O

Tpsa:
52.37

Logp:
2.5787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1347

--


Purity:
98%

MDL No:
MFCD08275034

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC(C=C2)=C(C=C2O)CC1

Tpsa:
49.77

Logp:
2.6854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0