CS-D0871

6-(3-Chloropropanoyl)benzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 132383-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-D0871-1g In Stock ₹ 80,084.16
5g CS-D0871-5g In Stock ₹ 2,69,000.64

CS-D0871 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

MFCD20483319

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

None

SMILES

O=C1OC2=CC(C(CCCl)=O)=CC=C2N1

Tpsa

63.07

Logp

1.9327

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA47278
132383-36-9 | 6-(3-Chloropropanoyl)benzo[d]oxazol-2(3H)-one
A2B Chem ₹ 9,582.72 - ₹ 43,464.48

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

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Img

ChemScene

CS-D0871

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Purity:
98%

MDL No:
MFCD20483319

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C1OC2=CC(C(CCCl)=O)=CC=C2N1

Tpsa:
63.07

Logp:
1.9327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0872

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Purity:
98%

MDL No:
MFCD13185178

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
tert-butyl 2-methylsulfanyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate

SMILES:
O=C(N1CC2=NC(SC)=NC=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
2.4492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0873

--


Purity:
95%

MDL No:
MFCD08445693

Storage:
4°C

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
1H-1,2,3-triazole-4-carboxylic acid, 1-(phenylmethyl)-

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=N1)O

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0874

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Purity:
98%

MDL No:
MFCD09475866

Storage:
-20°C

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

Molecular Formula:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
Ethyl 2-chlorooxazole-5-carboxylate

SMILES:
O=C(OCC)C1=CN=C(Cl)O1

Tpsa:
52.33

Logp:
1.5047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2