CS-1039287

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

Manufacturer: ChemScene

CAS Number: 18845-22-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

O=C1OC=2C=CC=CC2N1CCCCl

Tpsa

35.14

Logp

2.2234

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB15044
18845-22-2 | 2(3H)-Benzoxazolone, 3-(3-chloropropyl)-
A2B Chem ₹ 25,154.64 - ₹ 60,405.36

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

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Img

ChemScene

CS-1039287

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2N1CCCCl

Tpsa:
35.14

Logp:
2.2234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1039288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC(Cl)=NC=C2)C1

Tpsa:
55.32

Logp:
2.4643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2NC=C(N)C2C1

Tpsa:
84.95

Logp:
1.6583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1039290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
O=S1(=NC2=CC=C(Br)C=C2)CCCC1

Tpsa:
29.43

Logp:
3.3424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1