CS-0679905

2-Chloro-n-((3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 956088-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679905-5g In Stock ₹ 75,036.12

CS-0679905 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

None

SMILES

CN1C2=C(C=CC(=C2)CNC(=O)CCl)OC1=O

Tpsa

64.24

Logp

0.9865

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08524
956088-47-4 | 2-Chloro-n-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)methyl]acetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679905

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)CNC(=O)CCl)OC1=O

Tpsa:
64.24

Logp:
0.9865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCO)NC(=O)N2

Tpsa:
90.46

Logp:
-0.1793

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0679907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₂S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=COC=C3

Tpsa:
69.79

Logp:
3.23508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
1.75132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2