CS-0362026

N-(2,2-dimethyl-4-oxochroman-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 186774-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0362026-5g In Stock ₹ 2,45,728.32

CS-0362026 - 5g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

CC(NC1=CC2=C(OC(C)(CC2=O)C)C=C1)=O

Tpsa

55.4

Logp

2.3888

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41987
186774-61-8 | N-(2,2-Dimethyl-4-oxochroman-6-yl)acetamide
A2B Chem ₹ 44,491.20 - ₹ 83,421.00

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-0362026

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(NC1=CC2=C(OC(C)(CC2=O)C)C=C1)=O

Tpsa:
55.4

Logp:
2.3888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362028

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCCO2)C2=C1)CSC3=NN=CN3C

Tpsa:
78.27

Logp:
1.3171

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362030

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)

SMILES:
O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2

Tpsa:
60.7

Logp:
2.3031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362031

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
(2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE

SMILES:
COC1=CC=CC(=C1OC)CNCC2CCCO2

Tpsa:
39.72

Logp:
1.9724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6